MMs03542711 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7552 1.2960 0.0000 C 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 -3.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 1.2782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8551 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5103 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0103 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -1.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7654 3.8583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2654 3.8524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0206 5.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5205 5.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2757 6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5309 7.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0309 7.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2757 6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1593 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5572 1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9144 3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9551 1.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5958 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3406 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1164 4.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4757 6.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1350 8.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 8.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0757 6.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 3.8762 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 1 0 0 0 0 8 10 1 0 0 0 0 8 25 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END