MMs03213056 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3025 -0.7440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7941 -1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1673 -0.5678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3264 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1658 0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4098 1.8471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5613 2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9441 1.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0136 3.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2576 4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2562 5.6351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6293 5.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4794 3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6970 2.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0644 3.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2144 4.7716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9968 5.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1467 7.1402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4859 -2.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 1.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8225 0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1334 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6761 -1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7315 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2742 -1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9729 -0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1334 1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0636 4.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0385 2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1726 7.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2407 7.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5978 -2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1472 2.1191 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END