MMs00746089 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7727 -9.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2727 -9.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 -7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5195 -7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2727 -9.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5259 -10.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -10.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2792 -11.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 -7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1396 -6.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4776 -7.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5549 -5.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8928 -6.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3929 -8.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7308 -8.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8081 -6.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1461 -7.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4169 -6.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1169 -6.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4727 -9.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4286 -11.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3169 -11.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8818 -12.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2415 -12.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END