MMs02344688 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.1476 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 2.4427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4643 3.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8542 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0376 3.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 4.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4412 5.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 4.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 4.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9252 3.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4244 3.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 4.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5111 6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 7.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8032 7.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 5.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 8.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 9.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6829 11.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 11.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8883 9.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 8.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8016 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0086 5.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7148 4.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 4.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0069 5.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3007 7.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0937 8.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5928 8.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 -0.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0194 1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1496 3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 5.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 6.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9894 2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 4.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 7.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 8.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 9.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1179 12.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8164 12.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4879 9.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4089 5.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0805 3.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2063 5.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 9.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0218 10.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 54 55 1 0 0 0 0 M END