MMs02463351 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.6245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 -2.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3998 0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 1.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2182 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1211 -0.0655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -1.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0454 -2.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5723 0.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 1.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9146 2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 2.4480 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4202 2.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8169 3.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2681 3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3225 2.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6648 5.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6267 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2299 -2.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8347 -3.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3982 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 -4.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6367 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 -5.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9017 3.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4139 3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5177 0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6150 2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8221 5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9823 6.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5076 5.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0778 -0.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9213 -1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END