MMs01989894 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0403 -2.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7378 -3.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6277 -2.6768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 -5.3178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2781 -6.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1504 -3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7439 -0.3628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2097 -0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6667 -2.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2184 0.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6842 0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1588 0.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6158 -0.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1412 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 3.9005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1166 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 -6.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8602 -2.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1869 -4.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3783 0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2037 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3736 1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6782 1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1476 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2061 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3478 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6779 0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3503 -1.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6218 -2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1524 -2.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9522 -1.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -2.5175 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END