MMs02495386 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7433 -1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4567 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.9009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 -5.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2436 -1.3106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6436 -0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.0221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9050 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8451 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -2.6275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8859 -3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.9265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8270 -4.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7269 -3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4668 -5.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 -2.6472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0864 -3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9437 -1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5052 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7635 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 2.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2637 1.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9863 -2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 -5.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9365 -3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8789 0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2191 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4191 -0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4291 0.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9956 -1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1863 -2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -6.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8862 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 33 1 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END