MMs01030579 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4650 0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -0.7853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3174 -1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9531 -1.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 2.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7646 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 1.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -1.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3936 -3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 -4.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2081 -2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4154 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 0.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4553 1.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8299 0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9973 -0.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 -1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9573 -3.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0076 1.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 -1.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4105 -2.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -2.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 3.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5787 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5442 -3.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0772 -2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1484 0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3214 2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7957 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0969 -1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7648 -3.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0912 -4.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1499 -3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 -0.4631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6133 -4.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4964 -5.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END