MMs00144243 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1278 -2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5551 -2.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5574 -0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 -0.0994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8576 0.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1555 -0.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1532 -2.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 -2.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 -4.3171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6621 -3.9523 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5441 3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4638 1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8594 1.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1956 0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1915 -2.6706 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END