MMs03752883 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 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.5771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6181 1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1814 3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0353 5.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3291 5.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 3.5459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5130 2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0506 1.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9715 3.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 4.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 3.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6167 4.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2946 6.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8648 6.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7571 5.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4022 7.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 6.6846 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0897 5.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7182 7.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 2.6294 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8745 3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6817 2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3837 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 6.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 6.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8273 5.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8523 2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4156 2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9223 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7605 4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6071 7.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 5.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 8.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9663 9.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9363 8.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -1.0120 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 25 1 M CHG 1 29 1 M END