MMs01910037 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -2.9017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -3.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 -2.6681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 -0.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7728 1.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.6137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3395 -1.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8299 -1.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 -2.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 -0.3399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8243 0.3992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8635 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6551 1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2797 2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1105 3.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3166 4.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 4.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8612 2.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 0.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 -0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0807 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1572 -2.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6668 -0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6003 -3.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0536 -5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 -6.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 -5.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 4.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 6.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9615 2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 -1.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9628 -2.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0417 -3.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1640 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7589 0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1696 0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3016 -0.8400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 15 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 52 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 26 52 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 52 1 0 0 0 0 M END