MMs03096536 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 0.9181 -1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3499 -2.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 -4.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 -4.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1072 -2.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 -6.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5579 -7.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9979 -7.0689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0816 -8.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8796 -9.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2307 -10.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2678 -9.1600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5784 -10.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5576 -7.8388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3467 -6.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -6.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5562 -7.9299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1562 -6.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7671 -9.2056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9671 -9.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4773 -10.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9766 -10.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7657 -9.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0555 -7.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8446 -6.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3439 -6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0541 -8.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -9.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5535 -8.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -6.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 -3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7251 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9329 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 -6.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7139 -9.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4743 -10.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5995 -11.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1797 -10.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -6.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5909 -5.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6736 -5.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9856 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3378 -10.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6497 -11.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7325 -11.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0913 -11.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2764 -5.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9752 -5.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8332 -10.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1847 -7.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7315 -7.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0768 -5.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7384 -5.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 -5.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8315 -4.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END