MMs02406342 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4959 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9959 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6463 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5439 3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8902 6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5902 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5975 1.5739 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END