MMs01434833 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 0.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 1.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 2.6431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0888 3.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9887 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 3.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 1.3537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9887 2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4887 2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2443 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 -1.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2331 3.9711 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 -2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -3.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4555 -1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1155 -3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2249 -3.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 -4.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3085 -4.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7698 4.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 3.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1488 0.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3843 3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4443 1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1043 -0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9744 -3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6155 -3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0477 -1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END