MMs01808606 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7551 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -2.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5102 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0102 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7654 -3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2653 -3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0102 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5958 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2654 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -5.1783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7205 -5.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0294 -5.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7233 -6.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0253 -7.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1361 -6.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 -0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1259 -0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9144 -3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1695 -4.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8695 -4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2102 -2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 -0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1816 -3.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1877 -4.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 -4.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8355 -5.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5806 -6.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -7.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3238 -8.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9203 -8.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 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 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END