MMs01204384 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.2292 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6275 -2.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0104 -3.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 -2.1611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 -1.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5011 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 -2.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0081 -2.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4017 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8947 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -0.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2456 0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3203 -4.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 -6.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0621 -4.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5945 -6.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4186 -4.3975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3668 -5.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 -5.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7958 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3799 -3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1833 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1859 -0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9706 -1.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2429 -4.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 -3.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6599 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0493 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4036 0.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -5.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -5.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0857 -7.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7016 -6.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 -3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3195 -6.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7617 -6.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0066 -5.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7256 -5.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5544 -7.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -7.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 -2.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -4.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END