MMs03034436 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7529 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5058 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0058 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0058 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0168 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5058 -2.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7614 -5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4413 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9081 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 -4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5976 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8738 1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5361 2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1185 1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4528 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4973 1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5027 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1081 -3.6057 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 21 1 M END