MMs00996694 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7604 1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 3.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 5.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 2.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9428 4.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 4.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5648 1.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8578 2.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8458 4.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5408 4.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1388 4.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4438 4.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1628 1.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1748 0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 5.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 7.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 9.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1285 9.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8889 7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 3.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 5.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7067 5.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2254 2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5744 0.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5311 6.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0354 5.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4878 3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8521 3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3748 0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1844 -0.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9749 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3399 4.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 6.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 8.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 6.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 9.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1725 10.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 10.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 9.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 8.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8143 7.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 6.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 5.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3506 6.4531 0.0000 N 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 9 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 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END