MMs03385395 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5103 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0103 2.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8871 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5694 -0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6801 -1.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1085 -0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4262 0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3155 1.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3215 3.3030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8968 3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4389 5.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5385 4.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3877 5.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0198 6.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8689 7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 8.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4538 8.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6047 6.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9726 5.9336 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1593 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4682 2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8811 0.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3843 2.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7234 3.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4267 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9971 -1.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5690 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2662 5.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2454 6.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0603 3.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6933 4.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0462 5.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7746 8.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9653 9.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4275 8.7430 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 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 18 1 M END