MMs03211887 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 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 1.0661 -1.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6852 -2.5061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1274 -2.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 -1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 -2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0119 -3.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 -4.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 -6.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 -4.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4132 -5.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 -3.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -3.8467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9083 -4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 -2.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9194 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1787 -0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8473 1.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2564 2.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4062 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1468 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7377 -0.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4783 -1.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3041 -5.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8032 -5.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -6.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 -1.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8442 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8529 0.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8442 -0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 -0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1562 -1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9145 -0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3845 -6.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8879 -6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9274 2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4639 3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5335 1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0667 -0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3981 -2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5663 -4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0689 -2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 -3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END