MMs01647523 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 -4.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0992 -5.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8064 -6.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 -5.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6619 -7.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -8.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 -10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -10.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1522 -9.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -8.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4745 -6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6436 -7.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6807 -5.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -5.7933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2622 -4.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 -3.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6375 -5.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9303 -4.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0533 -5.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4545 -7.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9615 -6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4606 -1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 -1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5707 -3.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9749 -8.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7148 -10.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -11.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3201 -7.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5454 -4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1913 -6.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6375 -4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2169 -3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8154 -3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7505 -4.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0974 -6.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5988 -7.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2147 -8.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7691 -7.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9714 -8.1649 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END