MMs00943543 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -0.1246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1516 -0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3123 -1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0173 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4317 -1.6692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 2.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4591 0.6915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4568 1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9257 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6036 4.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8986 4.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0187 3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 2.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 3.9091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6195 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8684 1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4515 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 -2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -3.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8361 -0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4358 2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9004 2.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9467 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1097 5.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 3.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1881 5.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7861 5.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7188 4.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0612 3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5592 2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1728 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9234 2.6277 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END