MMs02802742 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 -1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 3.8822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1242 3.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7271 4.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3484 5.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 7.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 5.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 7.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3438 8.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 9.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 8.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 7.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 5.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 4.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6211 6.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7765 5.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 5.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 7.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8395 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 6.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 4.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 3.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2427 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6488 2.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8996 4.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8882 4.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 6.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 7.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 8.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 9.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1949 10.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7376 10.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6721 9.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4346 8.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6473 6.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4275 7.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7214 6.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8624 4.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 4.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 7.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0401 8.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1198 7.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0421 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 4.6475 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END