MMs02861858 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -3.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -3.7093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8328 -0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.0620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9494 0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8006 -0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 -1.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 -2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 -3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3947 0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4267 0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9352 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 0.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9998 -0.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2265 -1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9478 -3.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4392 -4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 -2.5288 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3747 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4086 -3.7174 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END