MMs02344847 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3130 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9946 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4946 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9892 -5.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7365 -6.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9892 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4892 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2419 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4946 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9946 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8452 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2941 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 -1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4532 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9021 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6021 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9473 -1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8925 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1344 -7.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3871 -6.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0871 -6.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4419 -3.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0967 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3967 -1.5824 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 9 1 M END