MMs00838640 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7496 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -2.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8903 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4638 1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1524 3.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2673 4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6938 3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0053 2.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3041 1.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4005 2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9952 -0.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5313 -2.3871 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9986 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2007 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2883 -3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8486 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7292 -4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8772 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5718 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0112 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 5.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5858 4.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5183 -4.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5983 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 -5.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4625 -0.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 24 -1 M END