MMs00356308 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7561 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7317 3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4756 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 6.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0243 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7926 9.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 10.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0486 10.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7925 9.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0365 7.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 9.0404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9683 3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 2.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9439 1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4335 5.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5176 4.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 4.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 3.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 3.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 4.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 8.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 8.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9108 8.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2504 8.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9061 6.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 5.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 9.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 11.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6535 11.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6316 6.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 6.4705 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8804 5.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END