MMs01907396 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.2942 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 -0.0194 0.0000 N 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 0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -2.6272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2065 -1.6836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3537 -3.1763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 -3.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.6563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.6466 0.0000 N 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 0.1651 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 2.3198 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 2.3764 -3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7223 -4.9497 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END