MMs03495779 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7585 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3585 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 -6.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9489 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2244 -3.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3887 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2006 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3651 -2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3346 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6346 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -2.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -1.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0942 -4.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 -5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 -1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 -6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 -7.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 -8.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9842 -8.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 -2.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END