MMs01575236 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 -2.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -2.5603 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3976 -3.7638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0118 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8222 -3.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 -1.7943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3874 -1.3367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0394 -4.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0457 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4742 -6.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3508 -4.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4641 -3.7013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1295 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4688 -2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5312 2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1152 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 -0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0779 -6.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8499 -7.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5508 -4.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END