MMs01962556 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7460 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 -6.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -9.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -8.1015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 -9.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2853 -10.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 -11.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3494 -12.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7178 -11.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -10.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 -9.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 -10.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9678 -10.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7218 -9.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9758 -7.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 -7.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 -1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9297 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -4.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 -4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 -5.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 -5.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 -6.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0098 -10.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 -9.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 -12.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2276 -13.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6908 -12.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9647 -9.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6048 -7.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2711 -6.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0929 -9.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -10.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8646 -11.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5646 -11.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9218 -9.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5791 -6.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 -6.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -7.8035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 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 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END