MMs03385576 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 4.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3635 5.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 6.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 6.8213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 5.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 4.9386 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5365 3.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 5.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 5.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0757 4.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5041 3.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6148 4.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2972 6.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8688 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8134 7.9262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6526 7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6607 8.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1106 6.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 5.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1025 5.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5605 3.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 9.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 0.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2486 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 3.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 3.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 6.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 7.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7575 4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1859 6.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6148 7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 8.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 10.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1286 9.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 11 1 M END