MMs01749502 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.7402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3270 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.9928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7857 -6.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 -6.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3171 -7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 -7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -6.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 -5.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 -5.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 -3.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -4.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -2.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2296 -4.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -3.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8276 -4.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8389 -5.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5455 -6.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -5.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1435 -6.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4369 -5.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7178 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 -2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -8.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4093 -8.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7767 -6.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 -3.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 -5.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 -2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8624 -3.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5544 -7.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2061 -6.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8291 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4716 -5.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0446 -6.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END