MMs00162322 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.0021 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 2.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 1.4892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1958 -0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8078 1.2285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 3.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 3.7373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -1.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1605 -2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1553 -3.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6885 -3.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2269 -1.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2322 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6832 -4.4354 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6365 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2709 3.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7943 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 5.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3339 -2.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5245 -4.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0535 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 0.3603 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END