MMs01645175 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0121 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0121 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 -3.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -1.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2195 0.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9799 -0.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9852 -2.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4602 -3.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9299 -3.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9246 -2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4496 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 -1.5418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 -2.3022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2373 -1.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 -3.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 -3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 -3.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 -2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9658 -3.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9538 -4.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6487 -5.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 -4.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8395 1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3118 0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6645 -4.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3099 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1004 -2.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2454 -0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1002 -3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 -3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 -4.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0099 -2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9881 -5.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6391 -6.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3117 -5.1751 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 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