MMs01008957 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3776 1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8057 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8108 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3857 -1.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0162 1.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3886 1.0533 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9092 2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9091 3.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4408 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 5.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 4.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7839 -1.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0838 3.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2408 6.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 4.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8544 3.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 13 -1 M END