MMs00484852 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 -2.5595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1133 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7699 -3.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6254 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1387 -2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9699 -3.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.8624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3753 -4.8985 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END