MMs02738129 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 -4.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 -2.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7744 -3.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 1.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 -2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9704 -3.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2743 -2.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2842 -0.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5684 -3.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6129 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0629 -3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5735 -4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0871 0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2614 -2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4813 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -3.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5397 -3.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6332 -2.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9625 -4.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1813 -1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6313 0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9616 -4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6037 -3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1752 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END