MMs00383129 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 O 0 0 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 4.5098 2.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 3.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2734 0.0000 C 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 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7450 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9900 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7351 -3.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2351 -3.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9802 -5.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7252 -6.5549 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 1.1289 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9449 -1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 -3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6837 -7.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3213 -7.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7667 -5.9589 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END