MMs02434337 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.3651 0.6217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3259 1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 2.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9347 3.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 4.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7696 3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9521 1.1430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7930 1.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -0.1623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1739 0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.7840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9995 -1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 -0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0174 -2.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -3.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2262 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 -1.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 0.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 1.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9406 3.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8859 1.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8802 2.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3442 3.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3615 0.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8313 -0.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5086 5.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7476 6.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4973 1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0921 -0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4973 -1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 1.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3852 2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 4.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4893 4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8748 3.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4301 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1954 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9099 1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3730 1.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5201 3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1747 0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3298 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2118 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 5.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 7.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END