MMs02885796 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.3437 0.6667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0104 -0.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6874 1.3334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 1.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 0.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 1.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 0.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4662 0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 0.0121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0591 0.6788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 2.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 -0.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4028 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1089 -0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 -0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7018 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1613 1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 1.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2947 -0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8344 -0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2939 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9361 0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4777 1.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8694 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 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 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END