MMs00275904 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 2.2455 1.3067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0455 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 3.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3118 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 3.7544 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4544 -1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 -3.8689 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 1.2957 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 4.9420 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 6.1580 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9254 -1.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9307 -3.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8668 -4.9061 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END