MMs02676363 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.8189 -1.2567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1256 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 -3.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0666 -2.3984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2933 -1.1409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6933 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2513 -0.0117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5513 0.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6224 -0.5447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5040 -2.0800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5040 -3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7624 -2.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0892 -2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1111 -0.6550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3111 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7381 0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6954 2.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1352 0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8823 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 2.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4387 1.8496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 3.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 -3.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6396 -2.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6831 -3.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0054 -0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6552 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3147 -2.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1651 -4.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2083 -4.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5751 -4.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9474 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4638 -3.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2754 -2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5414 0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2863 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2783 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8784 1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5508 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0934 3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 4.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 3.5987 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 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END