MMs00860776 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -2.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -0.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3948 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8181 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7018 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8222 1.9438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2881 3.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7558 3.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2217 5.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2199 6.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7521 5.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2862 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2018 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2792 -1.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7459 -2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2737 -3.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5249 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0676 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4263 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 2.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5573 2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3959 5.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5926 7.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9507 6.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 4.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2038 1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4018 0.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1998 -0.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1641 -3.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4692 -3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3832 -2.2192 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END