MMs00782595 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.3017 -0.7453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2625 -1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -0.7360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9390 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7888 1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0798 3.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3869 1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6832 2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9849 1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2813 2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2759 3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9742 4.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6778 3.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1246 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9007 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8408 -3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3196 -3.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0862 -2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8234 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3661 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7763 2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0097 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7124 3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2551 3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7888 2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9752 0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2086 -1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2725 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7298 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8798 3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 4.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2798 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1615 0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6188 0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9892 0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3226 1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3130 4.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9699 5.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6364 4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0851 2.2826 0.0000 N 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 M END