MMs02398922 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4999 0.0131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8999 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7029 -1.3680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5286 -0.1157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8391 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 -0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4143 -2.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6997 -4.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 -2.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.2639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8526 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -1.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2251 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1968 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 2.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8932 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3932 0.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 2.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2107 1.3221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1707 2.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9159 2.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0959 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6508 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 -1.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0021 -2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5157 -2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -2.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4237 -1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4058 2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1104 2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8426 3.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1388 4.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 2.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3946 1.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1564 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1376 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 0.0805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 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 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END