MMs02669470 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8246 -1.7867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 -0.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 0.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 2.0944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 -0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9475 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4389 -1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1609 1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6695 1.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3235 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8149 -2.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4216 -1.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9130 -0.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7977 -2.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1910 -3.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -3.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0929 -5.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0135 2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4621 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6462 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7139 -0.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3984 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9908 -1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8988 -4.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 -4.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6075 -6.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1904 -5.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END