MMs02633966 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 3.8949 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 2.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0076 -2.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 -1.2749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9432 -2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1319 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5598 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5642 -2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -2.4858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5969 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0909 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6168 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8059 0.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7536 -0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7573 -1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8171 -3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END