MMs01823874 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 5.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3019 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0622 7.7700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8622 7.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3018 6.4530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 4.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9113 4.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 6.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 7.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8421 8.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 6.3803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4972 4.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8626 4.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 4.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5729 7.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9383 6.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1589 7.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 8.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3226 9.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 10.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2206 2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1895 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3765 5.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3888 7.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 8.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6931 8.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 2.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7164 8.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 8.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 5.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5243 6.8821 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 49 -1 M END