MMs00103558 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2585 -0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3379 -2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6032 -1.4430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6585 -0.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3813 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9594 1.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4573 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7729 0.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4531 1.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6354 2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1375 2.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9510 1.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7687 0.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6312 3.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1291 3.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9636 1.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3254 -4.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0068 0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4058 -3.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9556 -2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2489 -1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1337 -1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7308 -0.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4271 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1795 3.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4833 3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0656 4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3274 3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1926 1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5078 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4454 -3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -5.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 -4.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END