MMs00316567 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4703 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 5.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 2.6323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -1.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 1.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 3.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4702 5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2852 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 7.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5791 3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3791 3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 -0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5573 -3.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5356 0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 5.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8643 6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4344 4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END