MMs01803051 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5015 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5145 -2.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 -0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 -0.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7105 -2.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2954 -0.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 0.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5748 1.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2693 2.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9768 1.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6713 2.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3788 1.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6582 3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9507 4.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9376 6.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6321 6.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3396 6.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3527 4.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 8.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0848 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8187 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3613 0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1402 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6828 -1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0146 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5572 0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3361 -1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8788 -1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3059 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6323 -0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6088 2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2588 3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9951 4.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9716 6.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2952 6.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3187 3.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4191 8.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6086 9.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8190 8.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END