MMs00782829 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -0.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8111 1.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5156 2.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 3.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 1.3592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1843 2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3937 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7668 1.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9762 1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8125 -0.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3494 1.6383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5588 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9875 1.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8636 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9763 -1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5518 -0.7489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5831 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3729 -4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5179 3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0513 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5266 0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0601 0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1004 2.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6339 2.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4803 2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0635 -0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3418 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END