MMs01957664 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 -3.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1545 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7636 -3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2636 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 -5.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0741 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6569 -6.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -5.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6085 -4.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3516 -2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3829 -2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7216 -3.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1673 -4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8673 -4.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 -0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4527 -0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0239 -6.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 -8.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 -7.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9169 -4.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 2.3641 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 46 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 46 47 1 0 0 0 0 M END