MMs03750566 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7466 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4534 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0067 2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4747 2.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6353 4.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2666 4.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 -3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 -1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5352 -2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8732 -1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1268 1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4648 2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1265 -0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7885 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8067 2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1627 4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8506 0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8085 4.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0091 5.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.0586 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 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