MMs02303187 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7449 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 -6.4981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3248 -7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6303 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 -7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2853 -9.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 -9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0302 -7.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7853 -9.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 -9.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9263 -1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 -3.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -4.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 -8.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0657 -8.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4247 -6.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 -4.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 -4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6893 -10.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3893 -10.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3712 -5.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -5.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8222 -8.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3893 -10.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7484 -9.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 -10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9364 -4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 -5.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END