MMs03506861 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -0.0009 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0383 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -2.2492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3004 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -4.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -3.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 -1.4969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2363 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7951 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 -2.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6133 -3.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -4.1465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5153 -2.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8602 -2.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2895 -0.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -2.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7258 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8825 -2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0232 -0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5659 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2283 -4.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5654 -5.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3979 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1566 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 21 33 1 0 0 0 0 22 35 1 0 0 0 0 34 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END