MMs01399785 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 2.9942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 2.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0217 4.7902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7702 3.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7653 2.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0755 0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9597 -0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 -1.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 -2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8118 -1.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0062 -3.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4323 -3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6333 6.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1253 6.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7369 7.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8566 8.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3646 8.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3234 1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8661 1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6632 5.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8188 0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9527 -1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3943 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0602 -5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5731 -4.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8044 -2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8295 5.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9305 7.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3459 9.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6604 9.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5594 7.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END