MMs01213007 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -2.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -0.8050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5579 1.4280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0270 1.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7691 0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7587 -0.6812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2599 0.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1489 1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5471 2.8437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6398 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5288 2.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.0196 2.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9086 3.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3994 3.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2884 4.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6866 5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1958 6.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3068 4.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4303 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9729 0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7136 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2563 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0283 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7414 -0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3020 0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7151 0.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6818 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0949 1.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8808 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.4810 4.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.3978 6.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7143 7.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1141 5.0611 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END