MMs03724387 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1993 -4.0815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5098 -5.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6787 -4.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 -2.9984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6818 -1.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -1.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8548 -2.7766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4044 -1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8218 -2.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2721 -3.7287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7886 -3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2389 -5.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3053 -2.1113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8706 -5.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3581 -5.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7952 -4.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6574 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3277 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0524 -3.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 -1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4373 -3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END