MMs01683146 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 -3.8914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3791 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4612 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2015 -6.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4418 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7014 -6.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4417 -7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9417 -7.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7013 -6.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9611 -5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 -5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0387 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 -5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1694 -5.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 -6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4765 -8.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8341 -8.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4071 -7.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1014 -7.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3111 -8.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6413 -9.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7245 -9.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0662 -8.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6148 -7.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6263 -5.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0917 -4.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7615 -4.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 -4.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6783 -4.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 -6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -6.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 -1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END