MMs01843741 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4202 0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 1.4486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 -0.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 -1.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.5284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 0.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 -1.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 -0.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7774 0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6492 1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1976 1.4030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3258 0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0339 -1.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7460 0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2944 0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5863 1.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4581 2.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0379 2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7500 4.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6218 5.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0065 2.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1347 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4226 -0.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1307 -2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3863 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 -0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3863 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8095 2.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 -2.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8318 -2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3881 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8827 3.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3264 2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4311 2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6407 -1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1353 3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4125 6.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7192 6.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8310 4.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3440 0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0373 0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9255 2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9537 -1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8972 -3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3078 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END