MMs02686875 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0042 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0435 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6647 -1.6474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6653 -2.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1652 -2.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9116 -4.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1579 -5.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6579 -5.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9116 -4.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4453 -3.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 -4.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6354 -6.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4821 -7.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7682 -1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1116 -4.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -6.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 -3.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7862 -5.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3183 -8.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 -8.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -6.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END