MMs00090086 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5002 1.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 -0.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1691 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 2.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7874 3.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5415 1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5413 0.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0338 1.6403 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6482 0.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9116 2.8566 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 -1.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 4.1868 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END