MMs00512524 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7414 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 3.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7861 3.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3565 3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1431 6.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 5.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 4.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3238 3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4319 4.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 6.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6808 6.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 7.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0153 1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3815 1.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6008 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4539 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 -0.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.0928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 5.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4524 3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5756 4.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9969 7.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4236 8.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 8.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4403 2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4293 -1.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END