MMs03260248 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 1.2693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1602 2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 2.5623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1205 3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 2.5504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2204 2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3601 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0999 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -1.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7807 3.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 3.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2177 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6243 -0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 -2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 2.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3909 1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 -0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1889 4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 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 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END