MMs02711772 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7553 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -3.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0299 -4.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -2.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 0.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1928 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6297 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4233 -5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6303 -2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2187 -2.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6148 -5.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2108 -4.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 -4.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 -6.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -5.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0416 -0.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9582 0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END