MMs02630384 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.9850 -1.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6488 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -3.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0665 -2.3795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -0.9993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 -1.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7726 -4.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -5.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 -6.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -4.8368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -3.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2933 -5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3104 -2.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9301 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8925 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 -5.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -5.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4385 -6.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5962 -4.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2694 -2.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7849 -1.0874 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END