MMs02068365 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.1369 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4806 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3783 -3.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7865 -4.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -5.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0945 -3.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4259 -2.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -4.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5546 -4.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 -5.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 -7.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 -6.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8679 -3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4597 -1.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7656 -4.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2552 -4.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3366 -2.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2343 -4.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6425 -5.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1529 -5.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7239 -3.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6216 -5.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0724 -0.9276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1096 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5047 -5.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -3.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 -5.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8519 -8.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 -8.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4239 -6.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2922 -5.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1288 -2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8101 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3607 -6.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6795 -6.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5830 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3398 -5.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6603 -5.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END