MMs00600442 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 -2.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 -3.8642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8614 -2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6553 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7729 -6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0698 -5.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -4.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 -3.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 -3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2957 -1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -2.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 -4.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9528 -6.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8835 -7.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4811 -7.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5611 -6.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2099 -5.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 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 M END