MMs03275151 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 3.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 2.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 4.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 3.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 0.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8777 2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5755 3.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5691 4.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7066 2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 3.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 3.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4569 1.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2494 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9144 2.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7691 4.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5640 5.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3691 4.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 -0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 -0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 -0.8938 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 23 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END