MMs00671066 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -2.5873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 -5.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9366 -6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4716 -6.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0584 -7.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0691 -9.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3734 -9.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6671 -9.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6564 -7.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3521 -6.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0298 -5.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0255 -4.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 -5.3848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7549 -6.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 -7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0379 -9.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 -9.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -7.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 -6.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1814 -2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5609 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9023 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0342 -9.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -10.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7106 -9.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6914 -6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0921 -7.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 -9.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -11.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 -9.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END