MMs03380740 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 1.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2669 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9925 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7921 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 -2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2938 -2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 29 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 M END