MMs00241651 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.0920 1.0284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4026 -0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7465 2.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1496 4.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 4.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 2.5163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4136 3.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4471 4.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6955 2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9439 0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2594 0.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 2.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 3.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5414 0.1216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7625 -1.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3202 1.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8233 -0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1388 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1723 1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4878 2.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7698 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7362 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4207 -0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8227 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8736 -0.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8227 -0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5692 1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 4.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 6.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8671 5.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6955 3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 -0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1522 -0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6945 -0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4698 2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7285 3.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 4.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8027 4.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0316 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5739 -1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1468 2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5146 3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8221 2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7618 -0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3939 -1.9150 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 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 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END