MMs01006062 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 2.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2405 4.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 4.9640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 4.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 4.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 2.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3601 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0205 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5203 -2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0204 -2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 1.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 4.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0853 5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5504 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 4.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2615 3.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 3.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1241 0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0644 -3.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4287 -3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9765 -1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3915 1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0914 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4599 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1286 -3.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4287 -3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 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 13 14 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END