MMs00416454 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.2681 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7521 4.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 4.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4099 5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 6.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7205 8.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4253 8.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1224 8.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 6.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8119 5.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 6.1956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 7.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 7.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6539 5.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1488 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 7.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 8.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 8.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8771 8.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 9.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 11.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0858 11.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 10.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5737 9.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 10.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7359 11.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2144 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 2.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7489 6.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7628 8.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0863 8.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 5.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 8.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9706 4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6615 4.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1988 6.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0452 9.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6107 9.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5127 9.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3808 12.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2307 12.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1301 10.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4179 8.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3305 10.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7782 11.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1412 12.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 4.4142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 36 1 0 0 0 0 7 55 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 55 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END