MMs01259625 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 -1.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -3.0892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5166 -3.7041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -4.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -5.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 -3.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -1.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -3.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6685 -0.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5874 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 -4.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 -4.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4363 -0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1222 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -5.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 3 0 0 0 0 M END