MMs01778837 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 1.5000 0.0057 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 3.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 -3.8543 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5609 -3.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 -4.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 -5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5196 -5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2647 -3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7647 -3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5196 -5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7746 -6.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2746 -6.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2901 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3809 -0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 -2.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 -3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2969 -1.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0728 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1649 -4.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0794 -2.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2589 -2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6666 -4.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9316 -5.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2705 -5.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4566 -5.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 -6.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9627 -3.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3607 -2.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7196 -5.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3785 -7.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6785 -7.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 2 1 M CHG 1 17 1 M END