MMs01607465 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -1.0434 -1.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4984 -0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5417 -1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9967 -1.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5568 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7603 1.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0533 -0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 0.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5734 0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9381 -0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8605 -2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4181 -1.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -2.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0443 -3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3806 -1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7453 -2.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4582 -0.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9007 -0.7401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.5901 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2654 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7078 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7855 -1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4208 -0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9783 0.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6136 1.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8621 -0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8347 0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8621 0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0494 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 -2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0089 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4923 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5477 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0312 -2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8392 2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4355 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1523 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0684 -2.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1415 -3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1832 -3.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6796 -3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4578 -2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8811 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6177 -0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5447 1.0853 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 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 2 0 0 0 0 M END