MMs00881588 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.0652 -1.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6831 -2.5067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3011 -3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 -2.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1618 -0.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8235 -3.1898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2741 -2.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4357 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6972 -2.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3152 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8176 -1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1337 -2.8887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 -4.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4719 -5.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3793 -7.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 -6.8816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 -1.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7954 -0.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 -2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 -1.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5414 -2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -4.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0347 -3.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 -3.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8449 0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8521 0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 -0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8593 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 -4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 -4.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9635 -3.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5836 -4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 -4.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 -4.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8193 -2.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6598 -1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0104 -0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 -3.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 -5.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 -4.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 -6.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 -8.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3809 0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9919 -0.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 -4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 -5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 25 28 2 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 54 1 0 0 0 0 M END