MMs02326662 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 0.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 -2.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9793 -3.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 -2.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2737 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9731 -0.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5712 -0.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9428 -1.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9442 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1915 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -4.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.1221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 -3.7530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8011 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3499 1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 2.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6081 -2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3449 -2.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 -0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 0.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2867 1.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8183 2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END