MMs01045944 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -3.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3563 -6.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7847 -5.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7906 -4.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3659 -4.0039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0926 -3.7282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3887 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3827 -5.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0807 -6.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0748 -8.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6788 -6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9808 -5.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9867 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6907 -3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8871 -7.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4654 -3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 -6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5753 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 -1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 -0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2864 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9038 -7.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4465 -7.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3867 -7.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1634 -5.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1677 -4.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4016 -3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -2.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4656 -2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0269 -8.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -8.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -7.4803 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 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 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END