MMs00830303 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 -1.3272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 -3.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7205 -3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2205 -3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9802 -2.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1094 1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4396 2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 1.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4248 -0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8903 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5601 -2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1351 -1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 -2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7808 -1.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5898 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -5.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9607 -5.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1606 -5.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END