MMs00716464 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.3021 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -2.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 1.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -0.7018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 1.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 -0.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5346 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 -1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9424 2.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2751 3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6189 2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6300 -0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2973 -1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 37 1 0 0 0 0 M END