MMs03040237 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 1.2866 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 3.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 3.0575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3363 3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9736 3.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0938 2.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5847 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4731 1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8706 -0.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3797 -0.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 0.8492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2007 -0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9653 4.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6621 5.3146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7013 5.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6538 6.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 7.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9487 7.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9404 9.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0866 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 4.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4401 2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0667 3.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6658 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5813 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8977 -1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1482 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3695 5.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1404 9.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9337 10.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7404 9.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.7572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 4.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3247 5.1517 0.0000 H 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 55 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 24 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 55 56 1 0 0 0 0 M END