MMs00895502 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -3.9087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3566 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1536 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2735 3.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1244 5.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5687 2.8788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9421 3.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0248 2.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5245 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5626 3.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5311 5.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4484 6.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9488 6.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9106 4.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 -2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8687 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1113 2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4533 3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9813 4.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9984 1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3597 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2383 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5761 1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1843 2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7150 3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6965 4.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1092 6.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4748 6.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1136 7.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2349 7.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8972 6.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7583 4.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2889 6.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END