MMs00528470 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.2796 1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7676 1.6632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 0.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -0.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3761 -1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 -2.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8498 -1.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3445 -3.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -3.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7972 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 -0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8287 -0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 0.3248 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7552 0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7867 1.7408 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3129 -4.7803 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3340 -5.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7867 -5.0599 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0853 -0.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5428 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5613 -3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9762 -2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END