MMs00709284 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.8455 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1953 2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 2.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4675 1.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 2.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0559 3.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8689 4.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 4.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 4.9960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 4.1120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 5.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 5.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0186 7.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6764 -0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 -0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3069 0.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8048 1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1661 4.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0294 6.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7902 5.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 6.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4008 4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6216 5.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 7.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END