MMs02330496 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3019 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 2.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -2.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 -0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2786 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1432 2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 -1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3738 -2.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 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 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 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 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 M END