MMs00537367 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3015 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 4.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 2.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 2.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0355 3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3262 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8689 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0039 4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3378 2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 -1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END