MMs02337818 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 -7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5847 3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9445 1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0312 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2133 1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3597 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3401 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9334 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6561 -3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -4.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 -4.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4772 -6.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -8.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5629 -8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9227 -6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 52 2 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END