MMs00501338 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0011 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 2.2472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0502 3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3987 2.2461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2472 3.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6972 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9968 2.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2953 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5949 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8934 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5927 -0.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 4.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5695 4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5957 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9311 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -0.6059 0.0000 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 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 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END