MMs00648388 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 1.3487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7211 3.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 3.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2210 3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9805 2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4805 2.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2209 4.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7209 4.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4804 2.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4613 5.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9613 5.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7017 6.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2016 6.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9612 5.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2208 4.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7208 4.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8327 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 -0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1097 1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 2.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3479 0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1134 5.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8133 5.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1478 0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0903 4.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4206 5.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8537 6.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0940 7.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7940 7.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1611 5.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8284 3.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1285 2.9915 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END