MMs01833706 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -2.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 -6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 -6.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5392 -5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 -3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -2.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -1.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9799 2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2201 3.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7201 3.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9602 5.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4602 5.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2197 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3394 -5.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 -7.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -7.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -5.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8477 0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1799 2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 5.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4693 4.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6601 5.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END