MMs02222332 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.1426 -0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 -0.4682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6981 -1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4278 -2.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 -0.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2537 -1.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 -1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 0.0768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0927 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9045 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9469 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 -4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 -6.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0316 -6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4345 -6.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 -8.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -9.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5318 -1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8849 -3.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 -3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4100 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0568 -1.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6177 -0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1428 -0.1128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.8491 -3.0285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0122 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7742 2.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5861 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 0.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2182 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7357 -2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7718 0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 -2.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8467 -2.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1223 -3.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -4.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 -6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6523 -8.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9189 -9.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -8.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 -9.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8286 -10.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0162 -4.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6066 -4.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3352 0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1218 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5826 2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5517 3.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9464 3.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 2.4692 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END