MMs00027019 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 2.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 4.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8702 5.2699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8309 5.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 4.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4682 5.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4605 6.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1577 7.5265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1969 8.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8625 6.7699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8625 7.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5596 7.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 9.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7711 4.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7788 3.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0663 5.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3691 4.5532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3691 5.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3768 3.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6797 2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9748 3.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2777 2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2854 0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6643 5.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9672 4.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6566 6.8098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 5.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1792 3.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6434 6.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8652 7.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5535 8.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1861 9.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0601 6.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 3.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9722 1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9718 3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3139 2.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9964 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6512 0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5944 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6143 7.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6928 7.4151 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 40 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 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M END