MMs01058531 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.1062 -1.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5366 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6428 -1.5748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4733 -3.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3965 -5.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7616 -6.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9826 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8384 -3.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8516 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1126 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1346 1.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1125 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1345 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6345 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3734 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3955 2.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8954 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6564 3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1564 3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9174 5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4173 5.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1563 3.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3953 2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8953 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6562 3.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8105 -0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8105 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 -1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9823 0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4885 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4197 -6.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 -7.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0746 -5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9427 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0104 1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3529 2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8043 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 1.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0195 2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5323 4.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8748 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3262 6.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0261 6.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9864 1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2865 1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6664 5.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8562 3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6460 2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END