MMs02696927 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3836 6.5688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4973 7.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4959 9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7942 9.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0939 9.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0954 7.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7971 6.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 5.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4914 4.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 4.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9631 3.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8922 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8874 6.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4205 5.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3591 5.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4561 9.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 11.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1326 9.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1352 6.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2338 2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2571 7.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6166 6.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6097 4.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5326 5.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 6.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END