MMs02517445 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1410 2.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6144 2.5645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4629 3.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0441 2.1107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2032 1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0543 0.6107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0543 -0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6309 0.1375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4718 -0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1771 -1.2922 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.2738 -0.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3667 0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2516 3.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1412 3.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1372 5.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7587 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6303 -0.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0855 3.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3959 4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.3348 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1106 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4414 2.5179 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 35 1 M END