MMs03063796 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6282 -4.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2585 -5.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1031 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 -7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8426 -5.2778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6911 -6.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2123 -4.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3677 -3.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7374 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9518 -3.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7964 -4.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4267 -5.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0108 -5.8161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8554 -7.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3215 -2.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4769 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 -6.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 -7.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -8.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9894 -8.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3962 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8617 -1.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3024 -6.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0489 -7.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7311 -8.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6618 -7.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2833 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6012 -0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6704 -1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 -5.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -4.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6872 -6.7698 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9786 -7.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8842 -6.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END