MMs00069991 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -6.5110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1225 -7.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7225 -6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2225 -6.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -7.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2115 -9.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7115 -9.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 -1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 -5.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8818 -7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0932 -6.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4259 -7.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3377 -8.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6704 -8.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9359 -5.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5966 -6.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0191 -5.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3518 -6.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8895 -7.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -8.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3374 -9.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9982 -10.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9149 -10.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5822 -9.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -7.8195 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3670 -8.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END