MMs03011169 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.8993 -1.2005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4993 -0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 -1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8834 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2624 -3.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 -4.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2404 -5.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 -4.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6828 -3.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4566 -2.6337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 -3.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2536 -4.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.6149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6412 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -0.1337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8853 0.4564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8726 -0.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1037 -1.9608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6938 -3.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1832 -3.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7732 -4.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -6.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3846 -5.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7946 -4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9604 0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9604 -0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5442 -5.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 -6.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 -5.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1576 -1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6711 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0677 -0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9026 -2.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9647 -5.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -7.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6652 -6.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6031 -4.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END