MMs00039765 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 64 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 1.2208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3601 0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2838 3.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5767 2.8303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5767 4.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 1.3656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5637 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5461 0.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6688 1.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0697 2.9751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2288 2.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8301 4.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3301 4.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0696 2.9510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.5696 2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3300 4.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5904 5.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0905 5.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.3508 6.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6113 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8508 6.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1112 8.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 -3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5914 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 2.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4635 3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3663 0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7128 2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2385 5.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1612 1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5299 4.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5673 7.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0196 9.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6553 8.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8604 8.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0507 6.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8411 5.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0768 8.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7195 9.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1456 7.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 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 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END