MMs01682778 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 1.4738 -0.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1144 -1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6023 -1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 2.2372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3365 1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 4.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8272 4.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 4.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 5.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 3.8444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3725 4.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8773 6.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8558 7.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 7.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8249 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8464 4.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3416 3.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3631 2.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8155 3.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3107 1.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3322 0.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8274 -0.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3013 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7845 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2232 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2232 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5377 -2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9664 0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 4.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 5.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 5.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 5.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6982 6.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 8.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 8.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5983 3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1531 0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0446 -1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6975 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4589 -0.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5674 2.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4678 3.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END