MMs01784255 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7465 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -5.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 1.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1563 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 1.2687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6535 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7464 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7534 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2534 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0485 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 3.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8712 -0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2052 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6437 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3436 -2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3562 2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9548 1.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 2.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1097 3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M END