MMs01623491 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7329 -3.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9885 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7328 -3.9398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1167 -5.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6881 -5.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3698 -7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4802 -8.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9088 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -6.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5294 -5.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2239 -4.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2325 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6983 -3.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7069 -2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1727 -2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1813 -1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7240 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2582 0.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2496 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3851 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9475 -2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7853 -1.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7999 -4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -7.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2255 -9.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 -8.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8667 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0641 -4.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5386 -3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3540 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5309 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8924 1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0770 -0.5175 0.0000 H 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END