MMs01459147 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.1589 0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9137 2.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0726 3.3844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 2.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 0.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 3.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 4.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 5.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7205 4.7373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8313 2.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0688 3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 4.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 2.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6592 3.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 2.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5438 4.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6877 3.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5038 3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8887 3.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0822 5.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8907 6.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 5.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9271 -0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7482 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2907 1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3478 2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3244 3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1495 5.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 1.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6984 4.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0943 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5303 3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7403 5.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4515 6.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3474 4.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4264 2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1901 5.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 7.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4474 6.1771 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END