MMs01831682 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4189 0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2566 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 -0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6755 1.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 0.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2252 1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 2.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 0.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 0.9489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7733 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5742 -2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1353 -4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3343 -3.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1533 -2.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1388 -0.9876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3678 0.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9556 1.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6329 -1.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4948 0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9889 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8508 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2185 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7243 2.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8625 1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8022 2.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3561 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 -0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3193 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8729 0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3868 -0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1257 -0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4702 -1.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -4.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2801 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4384 -4.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3209 -2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7199 -1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4947 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0461 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9080 3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2185 3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6672 1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END