MMs00853303 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.6207 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1192 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8931 -3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -3.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 -3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 -1.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1972 -0.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6273 -1.1061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7342 -0.0938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5828 0.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1644 -0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2713 0.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7014 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0247 -1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9178 -2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4876 -2.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6097 -2.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2092 -4.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 -1.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0924 -0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4966 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0924 0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8859 -2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2392 1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1524 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5828 1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0127 1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5869 0.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1688 -1.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1764 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6021 -2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7683 -5.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3523 -6.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4661 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 -0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5355 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END