MMs01776691 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9619 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 -5.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3347 -6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8607 -7.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9717 -6.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3464 -6.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5141 -4.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8888 -4.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0959 -5.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9282 -6.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5534 -7.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4706 -4.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4363 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7756 -4.4958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3524 -4.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8993 -2.5919 0.0000 S 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 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6436 -2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2436 -4.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3132 -3.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9212 -5.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4091 -4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0217 -2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 -3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 -5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1617 -6.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8375 -8.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5485 -4.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 -3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8938 -7.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4193 -8.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6190 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END