MMs02288296 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -9.0930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3532 -10.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -11.6916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -10.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -10.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -9.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9973 -7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 -10.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -10.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9186 -1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -4.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9177 -4.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 -5.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -5.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -7.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -11.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -11.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 -9.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -6.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 -6.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -6.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5977 -6.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9468 -9.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -11.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -11.4329 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 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 3 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END