MMs01477492 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7583 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -2.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0334 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7918 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 -5.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4498 -7.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7081 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4498 -7.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9497 -7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7081 -6.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6914 -9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1913 -9.1461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -10.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1746 -11.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4329 -10.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1746 -11.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6745 -11.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4329 -10.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6912 -9.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1913 -9.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4497 -7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -6.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9497 -7.8520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3564 -6.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -5.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 -7.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0732 -4.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5074 -5.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8384 -6.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5611 -9.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8921 -10.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5679 -12.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2678 -12.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6329 -10.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2979 -8.1397 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END