MMs03520876 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.0021 -1.1161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5902 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0792 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9803 -0.7547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2909 0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -2.1346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0817 -3.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 -2.3153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9032 -3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -3.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3927 -3.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4168 -1.6025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 -2.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6443 -0.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 -2.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2322 -0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5926 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8201 -0.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1804 -0.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 -3.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7824 -3.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3704 -1.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8595 -1.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4475 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9366 -0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5465 0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0574 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 -0.5739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6285 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8929 0.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8017 0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8929 -0.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4213 0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 1.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -4.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5707 -4.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6233 -4.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3825 0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9191 0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9056 -2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4423 -1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 -3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 -4.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 -3.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5803 -2.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6164 1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1972 2.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1218 2.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8885 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6873 1.2138 0.0000 O 0 5 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 56 -1 M END