MMs01181165 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 3.8775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1936 6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6937 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1876 7.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 7.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 5.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 5.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0223 2.5460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9145 3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 3.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6425 4.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9349 3.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9219 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6165 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 1.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8934 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4175 -0.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6761 5.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3468 6.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4207 3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8251 2.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0847 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9241 8.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7391 6.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3912 2.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7205 1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8805 4.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 4.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6529 5.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9793 3.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9559 1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6061 -0.1852 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 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 29 1 0 0 0 0 29 30 2 0 0 0 0 M END