MMs01040305 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -5.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5249 -7.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7707 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 -7.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0814 -7.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0766 -5.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6485 -5.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2977 -8.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6661 -7.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8824 -8.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7304 -9.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -10.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1457 -9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7773 -10.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8181 -5.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 -9.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1834 -5.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 -7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 -4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9771 -7.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7035 -10.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 -11.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2689 -11.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 -10.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5315 -9.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6243 -5.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9397 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0119 -6.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7686 -9.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8302 -10.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0549 -8.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END