MMs02401810 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6715 1.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5666 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7778 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1497 2.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3105 4.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6824 4.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8936 4.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7328 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3609 1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 1.6933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2655 4.6760 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5706 4.6350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 5.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6855 6.5301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3603 4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 8.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4328 6.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6492 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3415 5.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 6.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2323 0.7786 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END