MMs01931363 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2677 -2.3948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 -1.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5778 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0071 0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1159 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 2.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 0.8239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6541 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3337 3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4426 4.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8718 3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1922 2.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0833 1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6214 1.9338 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.9807 4.8645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 -2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 1.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 -0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8015 -0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1903 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1862 5.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3396 0.2065 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END