MMs00308752 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2747 6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2747 6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 7.7599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6336 8.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 7.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7846 9.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 7.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5197 5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2766 3.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3612 4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8937 5.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 6.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4876 7.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1487 6.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9158 4.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1608 2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8608 2.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0666 7.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6336 8.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9927 8.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 3.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7197 5.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5243 6.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 5.1790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1158 4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 51 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 51 52 1 0 0 0 0 M END