MMs01215061 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2955 -0.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5309 -1.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 2.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 2.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 -0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 -4.5850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0141 -5.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2239 -4.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 -3.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1627 -2.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1612 -3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -5.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -5.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5686 2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 3.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1993 -1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9346 3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4773 3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9482 -0.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 -2.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6247 -0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6373 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3053 3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1275 -2.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3361 -3.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 -6.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 -6.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END