MMs03500720 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0215 0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9111 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 -1.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.1449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3505 -2.6721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3259 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3407 -1.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5485 -0.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9227 -0.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9639 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5897 2.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0255 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 -3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0568 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7914 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6635 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2818 0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1615 1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2466 2.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8488 2.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END