MMs01811552 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.4106 -1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6335 -2.5197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0882 -2.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2228 -3.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 -4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 -5.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.7745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 -6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9973 -6.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3231 -6.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3783 -4.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -4.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5115 -3.7765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3123 -6.3878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1486 -5.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 -5.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 -3.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8482 -3.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 -4.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -6.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7413 -7.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 -8.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 -4.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9419 -6.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 -2.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 -2.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3285 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1141 -2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 -3.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7956 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -8.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3395 -6.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -4.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 -2.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8837 -7.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9791 -8.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -9.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1003 -9.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 -6.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5798 -7.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -5.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 -1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END