MMs03392294 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.5679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4130 1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7694 3.8330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5129 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 1.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0129 2.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 5.1433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 5.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3131 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 4.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9838 5.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0671 5.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 4.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 -1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6076 1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6181 3.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1312 6.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 5.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8248 7.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1878 7.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7404 5.8815 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END