MMs01553864 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7601 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4399 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4593 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9593 -5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7194 -3.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9795 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7394 1.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 2.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 -4.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4187 -5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8512 -6.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5511 -6.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9193 -3.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5876 -1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -1.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 -2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8314 2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8679 -2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5138 3.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8712 3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4448 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END