MMs00967779 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6441 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1137 -4.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 -4.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4253 -3.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -2.0960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7082 -1.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 -0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 0.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 -0.1261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2082 1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 3.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 4.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2255 3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6827 2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2341 4.9516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2115 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3022 0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5838 -3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -5.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9209 -3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 -5.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5748 -5.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3135 -4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3207 -2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5784 3.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3939 5.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8553 2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 -2.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 49 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 28 1 0 0 0 0 27 52 1 0 0 0 0 M END