MMs01043424 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -2.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -2.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 -3.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 -4.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2492 -4.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0278 2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0301 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6835 -2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1886 -3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5756 -4.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8756 -5.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -5.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 -4.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 -2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8081 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 47 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 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 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END