MMs01551148 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0103 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 1.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -1.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2455 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2544 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7455 1.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4910 2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9910 2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7366 3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9821 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4821 5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7366 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7277 6.5490 0.0000 Cl 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 -0.1420 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6165 1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9499 2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0331 2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3717 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0501 -2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3834 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9668 -2.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2956 -1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1165 1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4498 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5946 1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9366 3.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8786 6.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5366 3.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0308 0.0000 N 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END