MMs00329038 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 -0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 2.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8454 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1951 3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5329 2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8716 1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2701 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2587 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4545 -1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END