MMs00371949 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.6155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1031 -0.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5315 -0.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8491 1.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7382 2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0137 2.3430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 1.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 -3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4698 -7.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3409 -2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8491 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9923 3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 -5.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6208 -7.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -5.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3389 -2.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8658 -8.8601 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END