MMs02917803 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 -2.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9281 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 -3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 -2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2373 -3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -3.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 -2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 -1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END