MMs00611082 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 1.4149 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 1.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2448 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 -0.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2854 -0.6988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7324 1.6867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8498 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3478 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 -1.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7985 -0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 0.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8262 1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2729 -0.7733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2493 0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 1.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7236 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3667 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8543 -1.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1305 0.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8137 1.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6208 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3984 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3271 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 -2.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4279 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6712 -1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7921 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6786 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8108 2.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4665 3.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4308 2.4528 0.0000 H 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 10 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END