MMs01279852 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7935 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0878 5.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7669 4.0306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4619 6.0974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5039 3.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 5.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2521 4.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2428 3.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6664 2.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5556 4.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6815 5.3753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.0556 4.1470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.0463 2.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0649 5.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5556 4.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3136 5.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8136 5.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5555 4.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7975 2.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2975 2.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 7.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 8.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 8.3652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5774 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5004 5.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5948 7.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3792 6.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9124 6.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2676 2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0302 1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1886 5.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5293 6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6126 6.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9437 5.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9225 2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5817 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1673 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4985 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3043 7.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1614 9.5594 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END