MMs02112549 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 1.2564 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -0.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5995 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 -2.7085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 -3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2349 -2.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 -3.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1706 -5.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -5.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3962 -4.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7956 -5.2815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8017 -3.1204 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9122 -2.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5919 -1.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2755 0.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7736 0.2610 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6555 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0051 0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6555 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4203 -1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1047 -5.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5859 -6.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1296 0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2435 -2.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END