MMs03142797 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5709 -4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 -3.7734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2411 -4.3918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4002 -4.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2515 -3.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5093 -1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1277 -0.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0402 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9316 -1.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7423 -3.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6312 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7239 -3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5441 -5.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4234 -6.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7264 -8.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1501 -8.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2709 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9679 -6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0886 -5.3360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5619 -6.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4046 -4.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8176 -3.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5559 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8231 -3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2054 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6247 -4.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0445 -0.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7222 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9776 -1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2843 -6.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8298 -9.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3926 -9.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4099 -8.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 -4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1638 -6.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2361 -5.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1221 -2.4065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 54 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END