MMs03051607 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5224 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 0.7162 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 5.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0217 3.1647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 4.6422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0223 2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 2.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7835 3.8386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4509 -1.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 -2.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.4615 0.0000 C 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 -2.1314 3.6190 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 -6.1925 4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9834 3.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -1.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -3.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4192 -3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.4955 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END