MMs02312113 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -2.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 -3.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 -2.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 -1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 -0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 -3.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 -5.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 -5.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 -3.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 -2.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5554 -2.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 -5.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5735 -7.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 -3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 -3.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8189 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 -5.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -6.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9525 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 -1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 -1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -7.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 -8.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7735 -7.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END