MMs00347357 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7494 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 -2.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0573 -2.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -0.5533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 -0.0891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2719 0.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8559 0.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0699 1.4793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 -4.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 -5.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0278 -2.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9434 1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9705 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5048 -1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 -6.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 -7.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8464 -6.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END