MMs02694582 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 2.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7846 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9903 0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 2.2846 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 4.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4377 -2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END