MMs00378739 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.4073 0.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8882 1.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8146 1.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4047 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4021 -2.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9212 -4.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -7.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 -7.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 -6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 -5.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 -8.8239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3614 -1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8423 -0.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8397 -1.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 -1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2365 0.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7963 -2.4130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2746 -2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3491 -1.6205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6766 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4225 -3.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 -4.0125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2076 0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 -0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4153 -1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 3.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3253 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 -0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7429 -2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 -3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 -5.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6637 -6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -9.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3418 -6.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0684 -3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4341 -3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8815 -2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7571 -0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2045 0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0289 -3.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7529 -1.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2597 -4.6569 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 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 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 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END