MMs02767350 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 -6.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 -5.1721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 -3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5276 -5.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 -5.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2052 -4.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5788 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7435 -6.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5347 -7.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1612 -6.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -7.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5509 -8.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7845 -6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 -6.4671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8845 -7.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 -9.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 -10.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0553 -10.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2984 -9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 -7.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 -11.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0691 -12.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1763 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2138 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1409 -3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 -2.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0735 -3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5458 -4.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8424 -7.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 -8.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -9.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 -11.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 -9.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -7.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0331 -13.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6747 -14.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1052 -12.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END