MMs00325067 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2019 0.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 0.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5001 1.6777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9008 3.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4683 4.1046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 2.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 2.3974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 3.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1899 4.4268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 3.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7877 4.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 2.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2489 -0.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0228 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0425 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 -0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4446 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 5.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6498 4.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0228 3.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3328 3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8754 3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4733 3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9307 3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4184 2.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2072 1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2214 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4676 -1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5367 -1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9941 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2602 0.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 5.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 7.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9703 5.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9803 -1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5023 -2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2529 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4249 1.4952 0.0000 N 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END