MMs01630956 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7395 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4605 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -2.6223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5789 -3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 1.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5208 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7813 3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5418 5.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0417 5.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7812 3.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0206 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5206 2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2600 1.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 -3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 -5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0005 -5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3427 -4.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3909 -0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5813 3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9502 6.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6501 6.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9812 3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1290 3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4600 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0911 -1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3912 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6788 -2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 -3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END