MMs02670297 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7591 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -1.3357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0408 -1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -3.9442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2359 -1.2259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3950 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 0.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3032 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1643 0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2121 -2.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 -1.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 -2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3563 -6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0563 -6.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 -3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 -1.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7154 -0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4314 1.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 -2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 M END