MMs03029419 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3455 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4455 1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 2.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 3.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1954 3.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0875 3.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END