MMs01373643 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 3.8793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 4.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 5.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 5.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 7.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 8.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 10.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 10.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1482 9.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 8.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 12.2212 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 6.0884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4720 4.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 5.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 6.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 5.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2883 7.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7954 7.5531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 3.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4207 1.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7862 1.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0066 1.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8615 3.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 4.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3721 1.3518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 2.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7512 -0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7376 0.7310 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 13.8536 -0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5714 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5695 3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 8.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 10.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0558 10.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 7.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 8.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0481 8.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 3.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4444 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9022 -0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8379 4.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 5.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 -1 M END