MMs03090636 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0062 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 -1.9719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -3.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -4.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 -6.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -6.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 -4.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 -3.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 -2.0504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9147 -1.1195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0662 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 0.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 0.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 -0.0150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4650 -1.4533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9766 -1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1017 0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8564 -3.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 -3.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8254 -2.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8419 -1.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1733 0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2272 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 -0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 -4.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -7.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9214 -4.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9157 0.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4199 1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1763 -1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 -3.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3653 -0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9355 0.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 -4.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 -4.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1715 -3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 -4.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 -2.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 -0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0061 1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -2.6302 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 25 1 0 0 0 0 17 23 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END