MMs00432049 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 1.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -1.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -1.3314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 -4.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7858 -3.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3013 -4.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8899 -5.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5608 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5536 -4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END