MMs00946392 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8015 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4381 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1984 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 -6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6932 -7.6474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0683 -7.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4337 -7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6542 -6.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5092 -5.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1438 -4.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9233 -5.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 -5.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -3.9267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7297 -4.4321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0952 -5.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3156 -4.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1707 -2.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8053 -2.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5848 -2.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 -1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 -6.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 -8.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0298 -8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5497 -8.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 -7.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0279 -3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4163 -6.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9517 -5.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8331 -5.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4717 -3.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3671 -2.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4702 -1.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4842 -1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9487 -1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4287 -3.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0673 -1.8564 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 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 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END