MMs02615337 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2939 0.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2629 5.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 5.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3454 6.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 5.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8506 6.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 4.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 5.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 4.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 3.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 3.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 4.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 5.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 5.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8961 6.6241 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4139 4.0364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9488 6.0891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0052 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 -0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6207 2.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2361 5.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 3.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0218 3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 6.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3536 7.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 6.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 3.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 6.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 6.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4148 2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 6.5123 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END