MMs01213657 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 1.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 3.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8307 4.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 3.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4287 4.4150 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4410 5.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 3.6544 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4621 -0.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4567 -1.3482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6511 -1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6961 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2314 -2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 -3.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6705 -4.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1352 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1479 -4.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0807 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 -2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2527 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4913 4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8405 5.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7212 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8603 -5.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 -6.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3196 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END