MMs02857874 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 1.0523 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 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 20 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 21 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END