MMs03122102 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8895 -1.1477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5324 -1.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5106 1.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3439 3.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9696 3.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8028 5.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0105 6.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3848 5.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5515 4.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9259 3.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8734 1.2793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1109 1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4417 2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5249 2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8661 1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8888 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4748 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6101 1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0035 3.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7033 5.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8771 7.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3509 6.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8920 4.2063 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END