MMs01761503 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 2.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 2.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5911 4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 5.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8914 6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -0.7583 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1097 3.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8818 4.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6299 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8939 7.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2544 7.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6927 5.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4908 5.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9310 7.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2920 7.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END