MMs02501045 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.1669 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3863 -2.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2396 -3.8570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1265 -4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 -5.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 -4.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 -2.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2105 -1.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4693 0.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 -1.1690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3906 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6826 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7927 -2.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7525 -1.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8863 0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5161 0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9296 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 -0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8677 -3.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 -3.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 -0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -2.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END