MMs01154753 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 -5.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1924 -6.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 -8.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 -8.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0816 -7.8663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2981 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 -7.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0576 -7.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8172 -9.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0575 -7.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5575 -7.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3171 -9.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5767 -10.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0768 -10.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 -1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1923 -3.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2038 -4.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2381 -4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0921 -4.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -8.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0546 -10.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5809 -5.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9226 -6.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1822 -7.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8405 -6.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6927 -9.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0344 -10.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2571 -6.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9269 -7.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3404 -6.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -7.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7074 -10.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3771 -11.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2939 -11.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9522 -10.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5577 -7.7607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9654 -8.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3172 -9.0319 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7172 -10.0711 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END