MMs00563533 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 -2.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 -2.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4215 -4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 -2.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0111 -2.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 1.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 -2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 -1.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 -1.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0195 -4.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0461 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5815 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 2.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1816 1.5644 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END