MMs00385445 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.4270 -1.4379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9849 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3651 -3.8642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7941 -4.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3268 -5.3637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6374 -6.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6534 -4.6729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 -3.4372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8422 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8413 -1.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 -1.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 -7.6937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -9.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -2.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -4.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -3.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 -6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7902 -7.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0258 -8.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 -7.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4988 -6.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -5.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6157 -8.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -10.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -8.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1504 0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3416 1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 -0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 -5.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 -6.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5148 -8.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 -9.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -10.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4151 -9.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1567 -4.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5518 -3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9013 -2.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 -8.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9308 -9.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5822 -5.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3581 -4.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6933 -10.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4021 -11.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3008 -10.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4541 -7.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0535 -7.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 -9.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7411 -5.8635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 -7.0138 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 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END