MMs00138436 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7508 1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0494 0.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 3.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3499 2.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 3.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 5.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 2.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0017 -2.5942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3003 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -0.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 -0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 0.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9876 3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 4.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2003 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1485 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8485 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END