MMs01423530 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 2.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6423 0.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 3.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 3.0074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6478 4.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 5.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1838 6.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 6.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1174 4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1155 3.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 2.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 1.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0492 2.0791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5151 0.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9424 0.1921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5191 -1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6354 -0.5617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6027 4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 5.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 4.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1595 3.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 4.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0077 5.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 7.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 7.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 4.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8506 2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9169 -2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1502 -2.9157 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END