MMs01415903 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 2.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -0.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 1.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 3.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7615 3.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2615 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0076 2.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0153 5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2692 6.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0230 7.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5230 7.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2692 6.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5153 5.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2615 3.8460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4108 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1107 3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0969 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3507 0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7958 1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1341 2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0692 6.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4261 8.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1261 8.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4692 6.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END