MMs02233096 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.9681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 -0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 -1.1303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 -1.2778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4706 -0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8392 -1.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8461 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6316 0.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3537 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4706 -1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2363 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6465 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8189 0.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1974 1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7322 2.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4317 0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 2.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END