MMs01184626 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 1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 -3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7173 -4.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1819 -4.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9427 -3.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9483 -2.4229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2724 -0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7028 -0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8091 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 -1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5636 0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4573 1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0269 0.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9206 1.9708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 -5.2390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3036 -5.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -7.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2957 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 0.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 -1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8984 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0592 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 -5.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1371 -3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0735 -0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1153 0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5498 -2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1246 -1.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7079 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7166 2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1459 -4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3634 -5.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3121 -6.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 -7.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -8.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0821 -7.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 -6.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -4.8253 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END