MMs00662919 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4742 -3.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8493 -3.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7043 -1.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1424 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1306 -5.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4236 -6.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7286 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7404 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4473 -3.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0453 -3.1978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3384 -3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3266 -5.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6433 -3.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6551 -1.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9601 -0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2531 -1.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2413 -3.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9364 -3.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9246 -5.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5581 -0.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3911 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4081 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0866 -6.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4142 -7.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 -6.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4568 -1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0548 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6207 -1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9695 0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2758 -3.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1245 -5.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9151 -6.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7246 -5.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9663 0.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6020 -0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1498 -2.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END