MMs00744239 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2943 -0.7582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8923 0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 1.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 -3.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 -2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 -3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8018 -3.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -3.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0658 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0358 -2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3654 -4.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7122 -2.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 -0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 1.1835 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 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END