MMs00693462 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0444 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6287 -4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5197 -5.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 -3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4113 -1.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8399 -2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 -2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6398 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3398 -2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3599 2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END