MMs01936819 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 2.5716 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8857 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3137 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3181 3.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8928 3.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8973 5.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3252 5.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 4.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5246 0.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3634 -0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5743 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9464 -0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1076 0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8967 1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4797 1.2565 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.1574 -1.7262 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7195 3.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5115 0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7035 5.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6512 6.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8403 6.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3662 6.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0927 3.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0974 5.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2657 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4454 -2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 2.7287 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 12 1 M END