MMs01035912 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -5.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -7.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6396 -5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0669 -5.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0691 -7.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6432 -7.7018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3693 -7.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3715 -9.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6717 -10.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9696 -9.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9674 -7.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6672 -7.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6649 -5.7322 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1649 -5.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -4.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3648 -4.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 -5.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 -7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1387 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2157 -3.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8543 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2671 -4.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3332 -10.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6735 -11.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0097 -10.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0057 -7.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5921 -4.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1347 -4.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END