MMs02137452 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 1.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9796 -2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6283 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1089 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6787 3.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3487 3.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 3.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 3.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 -0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8006 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7174 -1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3754 -0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3488 -3.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6788 -3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -3.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1306 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8007 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7174 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 16 1 0 0 0 0 3 46 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 4 46 1 0 0 0 0 5 6 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END