MMs00644502 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7551 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -6.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7243 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -5.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 -7.8119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9692 -7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -9.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -9.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9691 -7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2243 -6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7243 -6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4691 -7.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 -9.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7140 -9.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4691 -7.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4588 -10.4455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7037 -11.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4486 -13.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9486 -13.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7037 -11.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9588 -10.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4346 -3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6246 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9836 -5.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 -6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0574 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6202 -7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 -8.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1099 -10.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8099 -10.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8284 -5.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1284 -5.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0848 -9.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4177 -10.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7875 -10.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7814 -12.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3193 -13.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6523 -14.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6199 -12.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6260 -10.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7551 -9.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0881 -10.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END