MMs00263506 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 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 12.9903 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 -0.7038 0.0000 O 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 13.0000 -2.9580 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 9.6336 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2796 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7587 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4777 -1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7107 -3.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7743 -3.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2316 -3.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 -2.2122 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6986 -3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END