MMs02334471 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.5000 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 1.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7651 3.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3101 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 -1.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 3.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 5.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 3 0 0 0 0 12 13 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 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END