MMs03781760 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.0099 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -1.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -1.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -3.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 -6.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -2.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6276 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 -3.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2256 -4.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 -5.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9414 -6.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -5.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 -4.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 -3.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 -4.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7546 -6.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 -6.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 -6.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2609 -3.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2786 -6.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9493 -7.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6022 -6.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8076 -3.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7899 -6.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 -7.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1135 -6.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 10 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 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 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 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END