MMs01782285 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7734 -1.2853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7266 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9432 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1562 -3.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5269 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6846 -1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.1721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -3.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1106 -2.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 -2.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0225 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5225 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2717 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7812 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5979 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6232 -1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2071 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5979 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8523 -4.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5158 -5.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5674 -5.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9029 -4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6931 -2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6921 -0.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9793 2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4232 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4717 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1202 3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0588 4.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 5.8126 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 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END