MMs03074138 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -3.9117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1348 -4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 -6.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 5.1786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3101 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8591 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 -2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6408 -2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3408 -2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 -0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 -0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5736 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1056 -4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 -5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4061 -3.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -1.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -5.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 -6.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M END