MMs01763068 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 -5.1197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 -6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 -4.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0545 -3.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6285 -2.6927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2691 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1141 -0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3286 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6982 -0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8532 -2.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6387 -2.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2652 -5.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 -4.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8487 -5.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6901 -7.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3191 -7.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1066 -7.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9026 -8.1904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9554 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2046 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6699 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9489 -2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 -3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9455 -5.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1922 -9.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -7.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END