MMs02935190 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4602 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 3.9257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 5.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 2.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 3.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 7.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4402 7.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2001 6.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4601 5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7001 6.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 5.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7199 3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9798 2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7198 3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9599 5.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 6.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9401 7.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4401 7.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6802 9.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1802 9.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9797 3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6477 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0002 6.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 8.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 3.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8878 1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5877 1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9198 4.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8999 6.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5321 8.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2722 10.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 10.1907 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END