MMs00234049 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 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.8998 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0377 3.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5658 4.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8621 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1638 4.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2579 7.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 8.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 7.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9258 1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4704 2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7396 2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1817 5.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 5.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 3.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6301 2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5676 5.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2052 5.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 5.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 6.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4378 3.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0943 1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4359 3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0775 6.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1634 7.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 8.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 7.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 8.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M CHG 1 4 1 M END