MMs01737106 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 -0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0032 -1.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3738 -0.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2177 0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3506 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3419 -1.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 -2.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7441 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5477 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4177 0.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3436 2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7933 3.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 4.9356 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 18 1 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 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END