MMs03702686 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4413 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 2.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9654 5.2160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2067 6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9481 7.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7068 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 4.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3386 5.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 3.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 6.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7066 6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 7.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 8.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2408 9.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9368 10.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8288 9.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6643 9.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7856 8.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4835 7.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0601 7.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 5.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7819 10.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2549 8.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8416 1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9647 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 -1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0351 0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5654 6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 7.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 6.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8322 3.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9355 5.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3638 3.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0251 3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 6.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3818 6.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9316 4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0763 6.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 7.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 5.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 6.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0939 11.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1346 10.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0833 7.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6584 6.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6790 9.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5789 10.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 10.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1341 8.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4303 8.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4966 9.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END