MMs02006889 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7442 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9885 2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4885 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 3.9530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0725 6.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 5.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7328 3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3602 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1397 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 3.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6044 -0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9441 1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7746 3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3282 5.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6909 4.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 -0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1601 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7974 -1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END