MMs01621475 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4829 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7245 -3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4661 -5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7245 -3.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9829 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 -1.3624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -3.9312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6347 -2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8593 -6.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5593 -6.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9244 -3.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END