MMs00804348 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3649 -0.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7298 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 -2.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2384 -3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 -2.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8246 -3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9683 -4.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 -2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4107 -2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6319 -1.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0544 -2.4666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9467 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0757 -0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6451 -0.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4466 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1852 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6851 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4465 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7079 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2080 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2488 -0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1969 -1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2451 -3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8347 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 -4.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2929 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 0.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9308 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -3.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2666 -3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5761 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2760 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6464 -1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3170 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6171 1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END