MMs00151856 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 6.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4697 7.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7722 6.8284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 5.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4759 4.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9417 4.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3987 5.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9505 3.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4163 3.7768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4251 2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9682 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4427 0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8997 1.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8909 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3478 4.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 5.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3061 9.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 6.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 3.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9358 2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4052 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7955 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6114 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2498 -0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0723 2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8868 8.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1752 10.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 9.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3531 5.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 7.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8649 8.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8136 4.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1792 5.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END