MMs03266664 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0077 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7615 3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2615 3.8727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1468 5.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7704 6.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6185 4.4045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5792 3.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2899 5.5232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8899 6.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5013 6.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4228 4.2720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0228 3.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5119 3.1540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8225 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1396 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 1.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7887 4.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8143 5.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9215 -0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3726 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0343 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 -1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3827 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 -0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2881 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6351 4.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9734 5.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0965 7.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3047 6.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6040 3.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7175 6.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0089 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 44 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 44 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END