MMs00427947 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7456 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3456 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 -1.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5634 2.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2669 3.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1488 2.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1175 -3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2211 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 -5.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 -7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3175 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1166 -1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5333 -2.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8718 -1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8833 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5499 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1281 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4667 2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0466 0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6613 3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1455 4.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 20 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END