MMs01945571 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1673 -4.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -2.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -3.6631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 -2.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9515 -3.5023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4951 -5.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7017 -4.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7398 -2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1148 -2.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 -4.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0767 -5.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3214 -2.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8649 -4.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -1.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9134 -5.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0819 -7.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 -6.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4331 -2.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -4.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2115 -6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7357 -3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6725 -4.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -5.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0573 -3.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 -2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8683 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 -0.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5384 -5.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 -5.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END