MMs00174185 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8118 -3.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -1.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 1.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0460 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 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 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3689 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5761 -6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8761 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0216 -4.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5761 -6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9385 -5.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3589 -2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 M END