MMs03072754 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4571 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 -3.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5288 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0288 -5.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2716 -3.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 -3.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2861 -6.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 -6.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2281 3.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7281 3.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3173 -3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 -3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1085 -1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4715 -3.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4346 -6.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9863 -4.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4347 -6.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0714 -5.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7927 -7.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9860 -6.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7793 -5.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3191 2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8555 3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 3.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8853 3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1575 2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1661 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6297 -0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2981 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4709 5.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0651 6.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 57 58 1 0 0 0 0 M END