MMs02467958 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -5.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 -3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -2.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0568 -3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 -4.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8284 -4.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4084 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8404 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -2.5786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2006 -1.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 -3.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8227 -3.3186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8227 -4.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 -1.8186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9753 -2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 -1.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0259 -0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8626 0.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -4.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8664 -4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7054 -5.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1665 -5.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9798 -5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0174 -4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3572 -3.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3636 -1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0308 -1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0022 -0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1917 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7307 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8797 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 -0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -4.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 -3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END