MMs03139739 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.4346 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8952 -1.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 -3.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -4.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 -3.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9252 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2088 -3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 -2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7386 -3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 -5.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9615 -5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 -4.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3726 -4.9367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 -6.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 -7.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 -7.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 -8.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7672 -10.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -10.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -8.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1743 -3.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9514 -1.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 -0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7286 0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8228 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4813 -2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0456 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1485 0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3477 1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1485 -0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3684 -2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8239 -1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 -1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 -6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6883 -7.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 -5.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6618 -6.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 -6.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7431 -8.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 -11.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6466 -11.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -8.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3176 -1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 -0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4176 0.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0018 1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9713 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3566 -3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7724 -3.8057 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END