MMs01843722 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3029 0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 -1.1658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5329 -1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4106 1.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 3.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6588 3.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 5.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1963 4.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 5.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8404 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1624 -0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5922 -0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6999 0.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3779 1.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9481 2.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4856 2.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1297 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 -2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 -2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8822 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 6.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 5.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7193 -0.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8498 -1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 3.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6294 2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3873 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 2.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END