MMs01047625 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 3.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 3.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 4.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0969 5.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 6.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 7.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3126 7.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 5.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1224 2.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 0.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 2.6700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9275 1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2936 2.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5131 1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5233 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9530 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8265 0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9365 2.0159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 3.8817 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4069 4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7503 1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 6.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 8.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1989 7.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7782 5.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9799 3.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8253 3.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6053 0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6159 3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1512 3.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5573 -0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3316 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0264 0.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END