MMs03093185 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2924 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1464 0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2013 -1.9547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8013 -2.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7764 -3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 -3.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.6902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5996 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0147 1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4211 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0828 -1.1518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3786 -0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5203 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -4.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6091 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0979 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 -3.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8506 -4.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -4.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6484 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4905 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2649 -2.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 -2.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7759 -1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 -0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5722 1.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9226 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4685 0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2427 2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 -2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 -3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6949 -5.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9899 -2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6656 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END