MMs00780262 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 3.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7104 6.5179 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9682 5.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7103 6.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2103 6.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9524 7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4523 7.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1944 9.1616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7944 10.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4365 10.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1786 11.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6944 9.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4523 7.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7102 6.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9522 7.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6943 9.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1943 9.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9522 7.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2101 6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7101 6.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 4.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4274 5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3325 2.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5746 4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5802 6.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9115 7.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0091 5.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3404 6.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8222 8.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1535 9.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2512 6.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5824 7.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2880 10.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0880 10.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7879 10.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1522 7.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8164 5.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1165 5.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9365 10.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3302 11.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END