MMs01134521 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 2.6483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8384 3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 3.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 2.8937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.4275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4058 1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2466 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7782 -1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -1.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7147 -0.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7149 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6829 2.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2243 4.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 4.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 4.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0951 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7206 -0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0361 -2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7582 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2237 -3.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2841 -3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4341 -2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 -1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4568 0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2692 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7347 1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6754 1.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END