MMs02964740 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5421 2.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 6.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5262 7.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2805 9.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 10.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 11.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7893 11.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5349 10.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7805 9.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0261 7.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7718 6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 5.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 6.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0261 7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5261 7.7387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2805 9.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7805 9.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0349 10.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0613 3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5794 2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8439 1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 -0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6544 1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6052 1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 5.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 6.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 8.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 8.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3349 10.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 12.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 12.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 10.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9227 6.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8683 5.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8840 10.0825 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END