MMs00516604 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2645 -3.8662 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6298 2.7092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7408 3.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0426 2.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7362 1.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3388 3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3332 5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0314 5.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7352 5.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5317 2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1587 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4548 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1135 -3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3803 3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3702 5.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0269 7.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 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 M END