MMs02388402 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.4903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9514 -2.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 -0.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 -3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4534 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 -2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 -1.6544 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END