MMs00405194 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 3.8727 0.0000 N 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 3.7583 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5505 7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0504 7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 6.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 3.8532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0335 5.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 -2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 3.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 3.8143 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 0.5926 1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1503 4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 5.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 3.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 6.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 8.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6572 8.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 6.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1684 2.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 1.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0414 -1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0762 -3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4413 -1.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4582 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7672 2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 3.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7828 5.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END