MMs01121002 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -1.2537 -0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1674 -2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 -3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2858 -4.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4742 -5.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7834 -4.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 -3.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8109 -3.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3558 -1.6466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8385 -1.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3834 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4455 1.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8661 0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4109 1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8937 1.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8316 0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2867 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7488 -4.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7212 -5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6588 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6588 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7284 0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 -1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6606 2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3296 2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0178 0.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3681 -2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5408 -3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7742 -4.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3807 -5.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1768 -6.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 -6.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9283 -3.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 -1.4685 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END