MMs00236559 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7567 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 -6.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 -5.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -7.7710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 -9.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 -9.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 -10.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -11.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -11.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 -10.3690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 -6.3884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7478 -6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0324 -5.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0247 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 -3.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6227 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6304 -5.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3352 -6.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -7.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -6.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4299 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1887 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9145 -8.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 -8.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7533 -10.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4153 -12.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 -12.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9824 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3137 -1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6588 -3.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 -5.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 -5.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9165 -6.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7104 -7.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END