MMs02313348 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.5857 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -2.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3303 -3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 -0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 -1.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4684 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3369 2.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9232 2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 2.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 4.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 3.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8918 2.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7409 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5998 -2.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1546 -1.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4272 -3.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 2.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 2.6103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 -3.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -4.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2559 -4.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7405 0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 4.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 5.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 4.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4906 1.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0227 2.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 4.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 -3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6452 -4.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6072 -3.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2351 4.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1095 4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6837 3.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END