MMs00860739 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4585 0.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 0.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3164 -0.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4043 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5278 1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0324 1.7362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2485 3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9666 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4661 1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2499 2.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5343 4.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 4.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8426 0.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5802 2.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4568 1.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8951 1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9830 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4213 2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7716 0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6837 -0.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2454 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -2.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -2.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2803 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1668 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5966 -1.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 3.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 3.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0091 4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3395 0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4495 2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1615 5.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4624 5.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8335 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3335 0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7027 3.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2916 2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9222 0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9639 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 -0.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -3.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 -3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END