MMs01033003 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 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -2.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3586 -2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4823 2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 3.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 3.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4648 5.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7061 6.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9648 5.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0581 -2.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3889 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1067 -0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6822 2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 5.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2824 2.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9728 4.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1648 5.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9567 6.4967 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END