MMs00120095 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.5805 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8266 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8062 -1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3121 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2797 -1.6895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0634 -0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7738 -3.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2474 -3.3861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7943 -4.2418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3207 -3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1264 -4.8690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 -4.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -4.5077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8024 -5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2883 -5.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4644 1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 -0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 -2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2591 -1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 -6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0267 -7.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -5.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4213 -5.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6835 -6.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1553 -6.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END