MMs01751233 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7471 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3471 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -3.8888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1586 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0058 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 -5.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0303 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 -2.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7115 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2058 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7123 -0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 -1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 -3.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3609 -4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7207 -4.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 -6.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3667 -7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END