MMs00695928 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.9626 -1.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4475 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 -3.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0452 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3161 -5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 -4.9987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9066 -3.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7033 -2.3362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9046 -3.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -1.1742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8980 -0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2946 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 1.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7936 0.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -1.2831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0960 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 -2.4996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6973 -2.6630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7917 -0.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -7.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9362 -8.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3347 -7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 -5.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9203 0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 -0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1414 -1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8113 -3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4482 -3.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 -1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4899 -0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3342 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 -7.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -8.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -9.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7858 -8.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -7.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 -4.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 -6.0323 0.0000 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END