MMs02487820 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 -0.0047 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0345 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -1.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -3.7541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -4.5082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6231 -5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -6.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 -6.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -2.2377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9434 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5023 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 -2.2213 0.0000 O 0 0 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 0.0038 1.2000 0.0000 H 0 0 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 0.2461 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9264 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4266 -0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 -0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7338 -3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2765 -3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -6.7623 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0246 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9089 -3.7377 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1089 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.7415 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M CHG 1 35 1 M END