MMs01140713 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -9.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -7.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -10.3934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -10.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 -9.1807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 -9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -11.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 -11.6078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -6.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -9.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 -9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -10.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 -10.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -12.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0093 -12.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -11.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9199 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9205 -3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -4.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9209 -4.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9214 -5.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -5.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -7.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 -9.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9546 -10.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -11.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 -8.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 -11.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 -9.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 -10.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5445 -7.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8808 -8.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 -9.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 -9.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -10.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4492 -11.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7965 -13.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -13.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1178 -13.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 -11.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1892 -12.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END