MMs01514074 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 1.2942 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8922 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 2.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 -1.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2746 2.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9708 3.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 2.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3727 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 2.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 5.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6825 2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 -0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5713 -0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 -1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3274 0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3099 2.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 4.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 5.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6495 6.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END