MMs01227298 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -3.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 -4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 -3.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -3.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2631 -3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4559 -0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4596 -1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1273 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 -3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 -5.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0528 -6.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 -4.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END