MMs02171129 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -2.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 1.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 3.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9840 4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2862 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9882 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2905 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5863 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9819 6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4819 6.0205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.4819 6.0163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9797 7.5184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5301 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1281 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6708 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3243 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8043 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5738 0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8601 3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3174 3.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6106 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3801 2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6459 4.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2922 -1.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6285 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6247 2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2841 3.7703 0.0000 N 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 23 1 0 0 0 0 16 50 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END