MMs02694875 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2231 0.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 -1.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 -2.1236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 -1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0653 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 -2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4424 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7228 1.0850 0.0000 O 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 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 -4.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 -4.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3567 -3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 -3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 -1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9158 0.9555 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END