MMs02653605 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7514 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -2.5996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 -0.0904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0577 -0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0561 -2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.5174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2721 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1169 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6418 -0.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8563 0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 2.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3514 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 -0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0262 -2.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -1.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8955 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7152 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3217 -0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7367 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5075 1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5768 3.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8946 2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5332 -5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8935 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9459 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END