MMs00211790 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -1.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 1.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9871 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2435 1.3688 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2361 2.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2508 -0.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7434 1.3762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5294 2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4461 2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8821 3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6049 -0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3485 0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3383 2.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4764 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1178 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END