MMs00396294 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -6.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -9.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5286 -10.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -9.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 -9.0829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -6.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -9.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -9.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4713 -10.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 -11.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 -11.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9713 -10.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 -9.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7249 -9.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1928 -2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2072 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 -6.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 -10.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 -11.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1315 -11.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1186 -6.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 -6.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -10.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 -7.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8537 -8.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3426 -10.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 -11.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9228 -12.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -12.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0061 -12.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3442 -12.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3536 -8.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0198 -7.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9365 -7.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5984 -8.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 -10.4171 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3713 -11.4563 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END