MMs00264065 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 -0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 -2.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 0.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5903 -2.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7002 -3.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2095 -3.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3194 -4.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 -3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9143 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5897 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 -3.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -4.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 -4.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 M END