MMs03447253 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3022 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -2.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 -2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 -4.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 -2.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1446 -2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9966 -0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7878 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6134 -4.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 -5.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -4.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END