MMs02842442 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0397 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4438 -1.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 -3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8851 -5.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 -5.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 -3.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 -3.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 -2.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2197 -3.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4707 -2.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3796 -1.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -3.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9041 -4.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2463 -5.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 -4.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4062 -3.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9729 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2239 -0.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 -0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2851 -0.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -6.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0092 -4.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5326 -4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 -5.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -5.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2113 -1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9123 -4.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 -4.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0517 -2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5915 -1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2926 -4.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9033 -5.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3192 -6.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5712 -5.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4071 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 -0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9362 -1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7094 -2.8417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6307 -0.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 48 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END