MMs02429016 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1939 -3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 -3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.3363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8140 -4.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 -1.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 -1.3752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2326 -0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 0.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0291 -4.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3984 -3.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -4.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8782 -4.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0051 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0589 -0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1673 -5.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 -5.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3704 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END