MMs00598873 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 -2.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0187 -2.5325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2187 -2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7781 -3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -3.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0376 -5.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -6.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0565 -7.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5565 -7.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7971 -6.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5376 -5.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3998 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1328 2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8327 2.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 0.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8667 -2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -6.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -8.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9641 -8.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5971 -6.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9301 -4.1066 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END