MMs02356455 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -1.2943 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 -2.2254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8720 -2.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 -3.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 -4.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 -1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9637 -2.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4636 -2.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2054 -1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4473 -0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9473 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4997 -0.6902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5390 -0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8035 -1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0977 -0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4015 -1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4109 -2.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1166 -3.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8129 -2.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4903 0.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1865 1.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5092 -2.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -0.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1157 0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 -3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8386 -3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1795 -3.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2627 -3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5938 -3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5723 0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2315 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8171 0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1482 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0902 0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4369 -0.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4539 -3.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1242 -4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2952 -3.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5129 -2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 -4.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7846 1.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 2.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 -5.6835 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 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 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 17 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END