MMs01016635 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.6049 -1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 -3.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -4.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -1.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 -0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 -1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8068 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8726 -0.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 0.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2406 -1.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 -0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8255 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0424 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8913 1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1082 2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4761 1.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6272 0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4103 -0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6425 -2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4839 1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1669 0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9012 -3.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 -4.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3615 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5975 0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6855 -1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7969 1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9873 3.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4496 2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7216 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5312 -1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7633 -1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 -2.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -4.0138 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 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END