MMs00279707 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 -0.7097 1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4196 2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 3.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 3.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3315 4.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 5.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1843 5.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 4.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0236 3.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 5.4668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7217 6.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.8557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4425 4.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2446 3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 2.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1498 5.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0587 6.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1803 7.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6392 5.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2301 6.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3315 8.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7195 6.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6181 5.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1075 5.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6984 7.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7999 8.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3104 8.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9097 1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3441 2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 4.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1225 6.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 6.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 4.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8075 5.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 5.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 4.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0406 4.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2758 5.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7026 6.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5199 8.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 9.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 9.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1421 8.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3774 9.5562 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END