MMs02638351 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3398 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.2361 2.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 1.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -0.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 -0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6139 1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5409 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8731 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 3.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6896 3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2931 -0.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 3.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9306 3.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END