MMs01665719 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 5.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 9.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 5.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 5.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4927 5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 2.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2891 7.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 10.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 10.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6891 7.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 3.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 6.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 7.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 6.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 7.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 7.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3394 7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6927 5.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END