MMs03029032 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -2.2459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0603 -3.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5603 -3.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3062 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8062 -2.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 -0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 0.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3144 -4.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5864 -1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4021 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1487 0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -4.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 -2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6211 -5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 -6.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 -5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END