MMs03406368 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 2.6965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 2.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 3.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5021 5.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8206 3.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5281 2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.5012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2423 0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7201 -0.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1845 -0.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1979 -1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7467 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -3.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2245 -3.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6756 -1.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6623 -0.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1129 -1.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6869 1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9008 -0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 7.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8416 5.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 -0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7189 1.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1792 -1.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5752 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3991 -4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0352 -4.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8472 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0232 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 15 1 M END