MMs03789064 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3401 0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5827 2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0655 2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 1.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1697 1.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1801 0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2299 -0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7496 -0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 3.7137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9433 4.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6315 6.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1298 6.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 3.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 3.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4045 2.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 1.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1642 5.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 4.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 5.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 7.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 7.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 6.4653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5391 -1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0721 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7457 3.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4102 2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3643 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6539 -1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9895 -1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9889 5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 6.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7841 7.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8661 7.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2369 6.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 5.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8945 4.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3976 3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 4.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 3.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 8.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 8.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 M END