MMs02096877 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.3764 -1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -2.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 -1.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 -3.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9278 -3.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9797 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5796 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4317 -2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 -1.8881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9038 -2.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9723 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3043 -4.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5677 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4992 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1672 -1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3235 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 0.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7653 0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9775 -0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -0.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3011 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4089 -3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 -4.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 -2.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9789 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 -0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6342 -4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2478 -4.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0004 -0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8075 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9335 -4.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4203 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9616 -4.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3591 -5.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6333 -4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5099 -1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4594 -0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9531 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2637 1.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8474 2.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 M END