MMs01475198 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0125 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0518 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2677 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -2.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -1.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 -3.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 -1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 -3.8259 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3543 -4.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 -4.5650 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.6972 0.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 2.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7188 -1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5013 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5103 -3.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7502 -4.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8166 -5.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -4.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 -3.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0992 -3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 -3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4136 -2.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3813 -1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 -0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5986 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4277 3.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 3.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2104 1.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END