MMs00313725 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3045 -0.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -2.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6308 -4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9353 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9462 -6.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6527 -7.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3482 -6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3373 -5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -4.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9791 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6746 2.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3811 1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 3.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2199 2.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2012 -1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4397 -3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9701 -4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9898 -7.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 -8.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3134 -7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7359 -1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2785 -1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8765 -1.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3339 -1.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7053 -1.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0336 -0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0139 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3375 2.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7853 1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END