MMs01727467 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -1.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6289 -2.6883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5897 -2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3268 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 -4.9015 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1275 -7.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4296 -6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1238 -5.0644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2829 -5.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7395 -3.6966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7787 -4.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0416 -2.9519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7358 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -0.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4094 -3.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6265 -2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4759 -1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0608 -0.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2115 -2.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9944 -3.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5425 -1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1404 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -5.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3076 -7.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2325 -8.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8289 -8.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9132 -7.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5724 -6.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7343 -4.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2692 -4.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3816 -0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5725 0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0345 -0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3057 -2.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1149 -4.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 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 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 12 1 M END