MMs00706804 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 5.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 7.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 8.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 9.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 9.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 7.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 6.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 5.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 4.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 5.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 6.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 5.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9596 3.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4902 3.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1525 4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 2.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 6.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 8.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0914 10.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6534 9.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 3.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 3.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1712 6.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8161 7.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6086 5.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7563 2.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END