MMs03041496 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5697 0.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0673 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8102 -1.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 -3.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5532 -3.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 -1.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3448 -1.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7962 -4.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8243 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 2.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6384 3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0675 4.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2753 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9517 2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0102 -1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 -4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7602 -3.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1906 -5.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8322 -5.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4394 4.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4778 5.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2665 4.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5306 6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 5.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4999 6.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END