MMs02917335 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 0.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 -1.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4637 0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4685 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7198 2.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2523 2.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3613 3.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7741 -1.3382 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2333 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5594 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6618 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END