MMs00247679 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 -1.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 1.3571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9421 1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9752 2.8262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2783 4.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 5.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8661 4.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6449 4.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8637 4.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2304 4.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3783 6.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1595 7.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7928 6.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7449 6.7683 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1324 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5562 -2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8876 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4236 -0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4145 0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1121 1.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4435 2.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7454 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2054 3.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2778 8.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8178 7.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END