MMs01176066 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3525 1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3102 4.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 4.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 -0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 2.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3904 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0904 6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4488 0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4508 3.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 5.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1922 4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END