MMs01640371 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9027 -0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 2.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -1.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4765 1.1673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7364 2.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2668 2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1598 3.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6474 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8488 1.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0104 3.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3827 3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4317 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0594 0.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9657 3.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1763 2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1273 5.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 -0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 -0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7142 2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 -0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5583 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8973 -0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1157 -0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3974 1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0419 3.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5120 5.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4003 0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9948 0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0049 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4678 1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1448 1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8848 3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3203 4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2566 6.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9343 5.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END