MMs02698972 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.0736 1.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7032 2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 -1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 -0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 1.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -0.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 0.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7377 -1.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4409 1.1128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8849 0.7069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9585 1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4025 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7729 -0.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2169 -0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2905 0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9201 1.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4761 2.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7345 0.1305 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8381 0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8589 -0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 -0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0855 1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4068 3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4597 2.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6284 -2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8941 2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2949 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9488 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1445 2.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6621 2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9140 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5133 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7790 2.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1797 3.5589 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END