MMs01384615 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7612 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4552 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7835 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.5143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7940 -7.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4328 -7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0671 -7.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8283 -9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0895 -10.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 -9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 -7.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6299 -8.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 -9.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2203 -10.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 -6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -5.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 -5.7971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9854 -5.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -7.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5651 -7.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2406 -9.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3467 -10.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 -9.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1017 -8.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 -3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6537 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9835 -3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 -8.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2143 -8.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 -6.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 -6.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5946 -7.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6197 -10.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 -9.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 -11.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -10.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -7.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END