MMs02387762 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5397 -1.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0487 1.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 0.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7682 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1604 -0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5335 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8235 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3662 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4216 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9643 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -2.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5443 -2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 44 45 1 0 0 0 0 M END