MMs02717813 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0046 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2569 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0092 -5.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 -2.5820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5046 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4954 2.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7477 1.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -5.1935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8096 -5.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2089 -4.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6111 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6028 -1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3344 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3317 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8716 0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2063 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1702 -0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1729 -2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2983 -3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 -2.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3458 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3495 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8019 -7.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 -5.8957 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END