MMs01787559 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -5.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -2.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 2.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 -1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7578 1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4835 -2.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7253 -3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -4.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2837 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2325 -5.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 -6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 -2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 2.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2319 3.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3151 3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6463 2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6351 -2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3644 2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7933 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3643 2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7224 1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1188 -5.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7608 -4.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END