MMs00786114 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -5.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -4.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -5.7645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -7.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 -6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -7.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -9.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 -9.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -8.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -5.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3663 -4.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 -3.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -4.0863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4706 -2.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9626 -2.5625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3626 -1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7147 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1814 -1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3359 -3.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9646 -3.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0018 -1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3409 -1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 -3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5114 -3.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 -7.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6947 -10.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3348 -10.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 -8.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6684 -6.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9179 -5.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 -5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3067 -2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5562 -1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6192 -0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0873 -0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3087 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3814 -1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5100 -2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7049 -4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END