MMs03034689 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -1.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4896 -2.6278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8002 -1.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7345 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4793 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7242 -6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -7.8120 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2139 -9.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 -7.8061 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9896 -2.6338 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.9837 -4.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4896 -2.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2345 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9956 -1.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2976 -0.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4552 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 -3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6144 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0471 -1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7876 -3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3489 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6793 -5.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3201 -7.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2794 -5.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9366 -3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2761 -3.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8303 -4.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1929 -4.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7017 0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3392 0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8934 -1.4305 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END