MMs02029785 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0108 -3.6935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7636 -4.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 -1.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.5836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1050 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -7.7856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7893 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1268 0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4204 -3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -5.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3645 -7.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9565 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 44 45 1 0 0 0 0 M END