MMs01145823 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 -6.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0499 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 -6.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -9.1075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -9.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 -10.3362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -9.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -8.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5811 -7.9092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2029 -10.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2916 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0332 -5.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0499 -7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3082 -9.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0665 -10.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 -10.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3081 -9.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5498 -7.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6892 -3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6991 -4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 -4.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -8.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 -8.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -10.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -7.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -11.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 -11.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9145 -9.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1082 -9.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4732 -11.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1731 -11.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 -9.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1432 -6.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END