MMs01744921 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8174 -1.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 -2.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 -1.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 -2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -1.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5723 -3.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0028 -3.9500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.2669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0203 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4096 -3.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 -5.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 -3.1394 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END