MMs01689089 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7470 -1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -2.6051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5939 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6470 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -2.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 -2.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 -3.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5060 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2530 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7530 1.2622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9235 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9465 -5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0297 -5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 -4.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9622 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6024 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0378 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 -1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5297 -5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8675 -4.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1494 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8445 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4085 3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1085 3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0975 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END