MMs01451572 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 2.2600 1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 O 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 5.2398 -1.3396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -2.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2324 -3.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0422 -2.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3354 -2.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6402 -2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6517 -0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 0.1209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 -0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 -0.1445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9334 -2.8991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 1.3280 0.0000 N 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 -5.9998 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 1.3512 0.0000 O 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 -4.4798 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -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 0.6281 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3261 -4.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 -0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7174 -1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8006 -1.1370 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 -7.1042 3.0635 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 -3.3490 3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 3.8161 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END