MMs00405429 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 0.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 -2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 -2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6997 0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 2.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 1.3955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9799 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7397 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2397 1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9798 2.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2200 4.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7201 4.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 -3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 -5.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6471 -6.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0739 -4.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 -2.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2367 -3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3199 -3.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6501 -2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1846 -1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1729 -0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1992 1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3493 3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6794 3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1476 0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8475 0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1798 2.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1122 5.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 M END