MMs00847734 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7579 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3579 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -3.9108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8261 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4682 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7102 -6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 -5.2236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 -3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 -5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 -6.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9522 -7.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2101 -6.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4578 -1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1222 -3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4222 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -4.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -5.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0801 -6.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 -7.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4946 -7.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2727 -6.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 -2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 -3.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4344 -7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -8.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9877 -8.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2027 -7.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4101 -6.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 -5.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END