MMs01793068 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 2.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6855 -0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 2.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 3.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 4.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 5.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5548 4.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5659 3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 2.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8483 5.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8395 6.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 0.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0237 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 -0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 -0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9132 5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2414 6.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6095 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2769 1.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 -1.4041 0.0000 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 46 -1 M END