MMs02178179 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 -2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 -2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2494 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5189 2.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 1.2604 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4808 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -2.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1672 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 -1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 -3.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9402 -1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -3.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 -4.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END