MMs01066118 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2376 -0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -2.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7181 -2.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 -1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6507 -0.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0652 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7788 -0.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2782 -0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -1.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 -2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5634 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3492 -2.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2771 -0.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7765 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0542 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0959 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0907 -3.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2888 -4.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8997 -5.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -5.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 -7.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 -8.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 -7.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6781 -0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6781 0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1502 0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8491 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2801 -3.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6484 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4659 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6126 1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2297 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7169 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2830 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4651 -2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0532 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5844 -5.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 -8.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 -9.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4078 -7.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END