MMs01515759 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2997 -0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -4.4952 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9020 -5.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -5.2439 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7942 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 1.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5371 -2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6548 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -4.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3313 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9492 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 3.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6257 2.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6282 -0.5845 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END