MMs01105594 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8584 0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 3.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 2.5590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7583 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2752 3.8434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7752 3.8531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3752 4.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 7.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0505 7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7921 6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 9.0492 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 9.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3091 9.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0336 5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2921 6.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5336 5.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2751 3.8239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8751 2.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7751 3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5166 2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0166 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7750 3.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0335 5.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5335 5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2750 3.7849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 3.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4738 1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4168 1.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2303 4.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 6.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3921 6.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 10.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1091 9.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3013 7.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3329 6.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 5.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1099 1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9099 1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6098 1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6402 6.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9403 6.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4752 3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 -1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0352 -0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 38 57 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 M END