MMs01754856 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 2.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 4.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 6.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 7.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 6.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 5.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 4.5491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 3.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 2.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 3.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3637 4.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 3.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 2.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8673 3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 3.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3446 3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 -0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8285 4.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8114 7.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1411 8.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 7.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3991 5.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6815 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3179 1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8684 3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END