MMs03113057 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.8600 -1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2258 -2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0707 -4.9971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.3628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2468 -2.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3435 -1.8508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7781 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8749 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 0.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3094 -1.7039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4062 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6472 -3.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0818 -3.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1786 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6131 -3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8542 -5.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4196 -5.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3855 -4.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 -4.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4647 -2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 -5.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 -5.3957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9832 0.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9832 -0.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 -0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8428 -1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 -3.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7366 -3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5876 0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2836 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2248 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4489 -3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -4.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9083 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4906 -2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1244 -6.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5422 -5.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7361 -3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5332 -5.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0350 -6.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8737 -3.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5182 -5.9285 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END