MMs02983212 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 3.9016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9965 5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 3.9026 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2491 1.3045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 -1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5017 -2.5891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1017 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8925 -3.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0079 -4.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3065 -4.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9936 -2.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2092 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8782 -0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8529 -3.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1878 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1167 -5.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7139 -5.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7953 -5.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4475 -3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END