MMs02212412 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.0831 -1.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 -0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6064 -1.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2493 -3.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0467 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2323 -2.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4726 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 0.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9723 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8841 -1.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 -0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4409 -1.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5862 -0.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3199 1.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9978 -0.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 -2.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6756 -2.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8208 -1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5546 -0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1430 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 -3.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 -3.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8302 0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8665 0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8302 -0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 -2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7074 2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 2.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3478 -3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8886 -4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9501 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4708 0.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9300 1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 -3.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3634 -4.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3314 -3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9865 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -4.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3853 -3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END