MMs00864362 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2897 -6.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 -5.1686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2896 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 -7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 -9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 -9.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5475 -7.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7896 -6.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 -5.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 -3.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0316 -5.1411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7736 -3.8375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3736 -4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 -3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0315 -5.1227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 -4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 -7.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 -10.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4118 -10.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7475 -7.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6379 -6.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1012 -3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 -1.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1355 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5609 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 -2.5247 0.0000 O 0 5 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 51 -1 M END