MMs02518169 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.2245 -1.4831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8147 -0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6211 -2.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9994 -3.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4968 -3.5705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9896 -3.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5903 -4.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -5.7945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6279 -6.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1749 -5.0356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1749 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 -5.7767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8315 -6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8605 -7.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1543 -8.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 -7.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7523 -8.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 -9.5533 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5769 -5.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 -5.7588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7273 -4.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0211 -5.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0604 -4.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3253 -5.7410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3645 -6.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3356 -7.2410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3356 -8.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -7.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0025 -8.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 -7.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -9.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3561 -10.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 -11.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6397 -7.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6748 -7.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6192 -4.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6625 -5.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0109 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 -2.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 -1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 0.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9477 -2.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1865 0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1796 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 -0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2379 -4.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5967 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 -5.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1461 -9.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8688 -9.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 -10.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0565 -7.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 55 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 44 54 1 0 0 0 0 M CHG 1 19 -1 M END