MMs01832432 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.2070 1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7802 1.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5732 -0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 -0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1703 1.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3772 3.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3534 0.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9266 0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3167 0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8900 0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0731 -0.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8662 -1.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4632 0.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6463 -0.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0364 -0.1014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.3095 -0.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4159 -2.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4574 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9430 -0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8651 1.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3015 2.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8158 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8938 1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3975 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4320 2.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 -0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7626 3.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5197 -1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0176 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 -0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1064 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6343 2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0358 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5638 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6796 1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2075 1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6091 -0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7808 1.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7555 -1.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2835 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3939 -1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.0536 0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0391 3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3649 3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END