MMs02410540 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 -3.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 -5.1777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 -6.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -3.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 -1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 -2.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -3.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 -0.4497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0648 -7.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8048 0.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5576 -3.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3884 0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END