MMs02746702 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 -1.3575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5172 -2.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8123 -1.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -0.1328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4903 0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9592 0.6832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1183 0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 1.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4858 3.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4835 4.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9523 4.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4257 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 0.0751 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9501 5.1634 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 -0.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7649 2.7790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -0.2210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 1.2710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1194 3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 -3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9111 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 1.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9339 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3107 3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 5.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5986 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6321 -1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 3.6501 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END