MMs00427796 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7548 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3548 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 -2.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5603 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7705 0.3542 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3533 0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9361 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7738 2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 3.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3566 2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5189 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3087 0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4711 -1.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8437 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7258 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0094 -1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 1.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6757 2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8541 4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3248 3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6170 0.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 -2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9417 -2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3276 -0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2806 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6219 -7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3219 -7.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6806 -5.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3393 -2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END