MMs00975465 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 -0.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0415 1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1532 2.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5812 1.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8975 0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7858 -0.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 -2.3495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9904 -3.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 -2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -3.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 -2.6509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1133 -5.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7449 -5.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 -7.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 -8.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1772 -7.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3295 -6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3255 -0.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4371 0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9002 3.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4705 2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2434 -4.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7719 -5.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -7.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6869 -9.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1502 -8.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4243 -5.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2428 -0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3265 1.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6315 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END