MMs03834953 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -2.5699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1161 -3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 -3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -2.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8644 -2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -5.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -6.2109 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END