MMs02416176 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -1.3286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1396 -0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9793 -2.6453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3793 -3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3396 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3998 0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0203 2.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 -1.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7191 -3.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3486 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6784 -3.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6732 0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6853 2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6285 3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8313 -2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -3.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END