MMs02435029 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.6944 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 -2.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2077 -3.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.9751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0987 -0.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.6560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3480 -1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -0.6147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4474 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0329 -1.8927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6329 -2.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3189 -3.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8194 -3.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -1.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6067 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2201 0.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1052 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9626 0.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6766 1.9411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3574 2.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9957 1.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3906 3.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8056 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 -0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5555 1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7694 -4.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2729 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4573 -3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -4.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1669 1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7659 2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3345 0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0513 1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1591 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3353 3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9618 4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4459 2.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8145 -2.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0056 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 -0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END