MMs00076304 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -3.9163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7163 -3.9292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1163 -4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6084 -2.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -3.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -2.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0181 -4.6991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5875 -5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1118 -6.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -5.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5995 -4.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8054 -5.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6358 -7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2602 -7.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0543 -7.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8417 -8.2674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 -1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5744 -2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7352 -3.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9058 -5.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1245 -9.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9539 -7.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6536 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 M END