MMs02638050 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 2.2590 1.2833 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 4.5180 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2519 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 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 5.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 3.8813 0.0000 C 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 1.2833 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3673 1.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8661 2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1335 -2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 4.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0772 3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.2813 0.0000 H 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 8.8842 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 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END