MMs01455386 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2751 2.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 3.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 3.0975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8731 2.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1674 3.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8825 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0285 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 -0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3274 0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 4.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6341 2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5619 4.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6825 0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8900 -0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0824 0.8632 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 M END