MMs03262361 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 -0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 -5.2202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6974 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2751 -2.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5559 -5.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8609 -4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8731 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1781 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4711 -3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4589 -4.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1539 -5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 -5.9597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4786 -8.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0036 -9.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5339 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 -9.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -6.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2875 -5.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5789 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 -4.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7414 -5.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2889 -7.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6533 -7.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5462 -6.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8387 -2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1878 -1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5151 -2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4933 -5.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1442 -6.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 -8.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7993 -10.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 -11.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 -9.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END