MMs00008096 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2911 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2636 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7636 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 -2.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 -5.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 -6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -6.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -3.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6219 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 -4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7132 -0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3508 -0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7958 -1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8141 -7.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1764 -7.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7314 -5.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4355 -7.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5097 -8.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 -1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 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 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 11 1 M END