MMs00803163 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7488 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3805 1.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 0.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 -1.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 -1.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 -3.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4521 -3.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6074 -1.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3931 -1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9772 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1325 0.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1915 -2.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5613 -1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8610 -2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9748 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3634 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8717 -0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4236 -4.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5174 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0672 -3.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5613 -2.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1566 -3.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7536 -3.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6811 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0134 -0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5043 0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1128 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6782 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8706 1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END