MMs02101471 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.4281 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4332 -1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.4270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6497 -2.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4979 -4.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7144 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0827 -4.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2344 -3.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0179 -2.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6027 -2.4844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8192 -3.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1874 -2.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4039 -3.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7722 -3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9239 -1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7074 -0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3392 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2922 -0.9031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3747 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 -1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4033 -4.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4936 -4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2825 -4.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7454 -3.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8289 0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END