MMs02104897 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4981 -0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 2.2135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6011 2.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8233 3.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1001 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5913 -1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2069 -0.2947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9477 2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3216 2.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0983 3.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 -2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1871 -2.7042 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END