MMs01617288 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.6770 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8629 3.9415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4629 4.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 3.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 3.0656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4651 2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 3.8470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6997 5.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1935 3.3353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 1.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7052 4.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6035 2.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8548 1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6035 2.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8523 4.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3523 4.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1035 2.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8523 4.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8185 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0708 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8556 1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6888 5.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 6.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0997 5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7558 0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4513 5.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7513 5.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0149 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8548 1.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0548 1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END