MMs03906750 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.4270 0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8917 1.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3917 1.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 -0.4204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 -1.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 -2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -4.1693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -4.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2605 -4.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -6.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 -1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 -1.4327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.8762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2481 -0.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9882 1.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 -1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7843 -2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7936 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9028 -2.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0111 3.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6223 4.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4808 2.9473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3698 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1416 -0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3698 -1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0479 -3.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9293 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 -4.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 -6.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -7.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 -6.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0364 -2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0805 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8932 -1.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9806 -3.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2299 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2391 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5973 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9025 0.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7939 -2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 1.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END