MMs01304687 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 1.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -1.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 2.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 1.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 2.6685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2823 2.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7236 3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9823 2.6786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1823 2.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 -1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2584 -1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2410 1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9649 5.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7061 6.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2061 6.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9648 5.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2235 3.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1068 -0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2412 4.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 4.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6884 3.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7998 0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1654 -2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8654 -2.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1996 0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0404 6.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5078 4.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5758 6.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9066 7.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8788 6.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8892 4.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3539 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0231 2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 3.9826 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 7 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END