MMs02537137 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.9849 -1.1314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2955 0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0661 -2.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 -5.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9348 -3.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6485 -2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -3.1802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 -1.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 -4.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1122 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 -5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8729 -4.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6911 -3.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3108 -2.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8897 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2701 -3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6065 -4.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1007 -4.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6877 -3.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5564 -2.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6881 -0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7879 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9051 -0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6264 -0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3899 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9069 -4.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 -6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -5.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 -5.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 -7.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9772 -5.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -5.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8572 -3.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4928 -0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7936 0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8835 -0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END