MMs03102076 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 3.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4812 6.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 6.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 4.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 4.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4028 5.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3725 4.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8484 5.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8181 3.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2941 4.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8003 5.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2762 5.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2459 4.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7397 3.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2638 3.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 6.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 5.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 6.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 8.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 8.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7016 6.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4783 7.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5413 8.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 7.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4264 3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6034 4.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0917 3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3605 2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4391 6.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9869 7.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3361 4.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7883 3.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7818 3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0245 6.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6812 7.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4267 4.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5155 2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8588 1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7885 4.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8651 6.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4091 8.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8764 9.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3626 7.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9268 5.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 56 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END