MMs00495287 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 3.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 -1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 -1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 3.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8843 4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 M END