MMs01463511 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7496 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3881 -6.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5026 -7.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8018 -6.8215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -5.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -7.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3283 -8.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6985 -9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9123 -8.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7559 -7.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3857 -6.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 -6.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0826 -5.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4569 -8.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0104 -8.6165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1619 -9.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1249 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 -8.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1126 -9.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 -9.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8712 -11.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2007 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1993 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 -8.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3573 -9.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8236 -10.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0084 -9.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7269 -6.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2606 -5.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 -6.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -6.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -7.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 -8.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END