MMs00905811 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2771 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 -0.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 -2.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 -0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8677 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 2.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6557 2.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 1.3382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3671 1.4794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4099 2.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3242 -0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8665 1.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6533 2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1527 2.6708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3527 2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8652 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0784 0.0738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.2784 0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7910 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9395 3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 -2.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6295 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0217 0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6295 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4798 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0218 -1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6509 -0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7846 3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0857 3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5378 3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8953 3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8062 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7621 0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4401 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7536 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7351 -1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3611 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8470 -0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9611 3.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5689 4.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9178 4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9018 -3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9464 -2.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END