MMs01788793 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 1.4741 -0.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 -1.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -1.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 -0.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9257 0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 0.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8962 -1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 -0.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 -1.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -2.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3373 -3.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0305 -1.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9407 -2.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3082 -0.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1705 0.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7551 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 0.7782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 2.2660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2084 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3388 3.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1873 4.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6971 4.6511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0971 5.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2093 4.4597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0502 4.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9316 2.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 5.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 6.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 5.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8128 3.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7237 0.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2222 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8418 -3.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7077 1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4726 -2.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 4.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1077 6.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7869 7.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 5.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5949 3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6339 -0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9459 1.2533 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END