MMs00516324 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3010 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 6.7466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2771 6.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3949 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8548 9.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 9.9416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6359 11.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 9.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0723 9.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 10.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 7.6252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9575 7.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2656 5.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 8.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 6.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 5.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5579 3.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0493 4.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6559 5.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 6.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6435 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 4.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 5.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 4.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9486 5.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 8.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8283 9.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 2.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7571 3.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 5.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2563 7.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END