MMs00753737 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 3.8912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 1.3280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2397 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2598 -1.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5198 -2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2798 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7798 -3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5197 -2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7597 -1.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5398 -5.0916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.8330 -4.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2466 -5.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2998 -6.3848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 3.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7622 3.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1041 3.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8006 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1306 -0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7174 -1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3641 1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0222 2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0916 1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3198 -2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6879 -4.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7197 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3516 -0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4998 -6.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7079 -7.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3512 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END