MMs02790607 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.1392 -0.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4912 -3.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8761 -2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0675 -3.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8739 -4.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -5.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2976 -4.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 -4.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8946 -3.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 -3.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -6.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 -6.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2402 -7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 -8.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 -8.5862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2212 -8.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 -7.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -5.9889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1570 -5.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 -6.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6746 -4.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -9.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1755 -2.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 -2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3756 -4.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 -7.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 -7.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -8.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -9.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4045 -9.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6769 -8.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6387 -6.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6365 -4.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -5.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7284 -5.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2488 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6209 -4.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 -10.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 -10.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8271 -9.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7397 -7.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 -2.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 52 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END