MMs01655759 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4169 -6.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5357 -7.5557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8317 -6.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -5.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 -4.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3064 -2.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0528 -4.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3707 -6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2602 -7.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1634 -3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5919 -4.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9098 -5.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7025 -3.2249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1309 -3.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4488 -5.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2415 -2.6743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6700 -3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8799 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0970 -3.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6394 -4.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1394 -4.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2107 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2442 -6.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5135 -6.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2148 -3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7224 -2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4481 -2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9872 -1.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3594 -1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0733 -1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6792 -1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6928 -2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1953 -3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8142 -4.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5189 -5.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9667 -4.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2697 -5.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END