MMs00456106 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7606 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -3.8909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3818 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0424 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4575 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3491 -4.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 -4.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7484 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -5.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 -6.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 -7.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1119 -8.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 -8.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8661 -6.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -3.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 -6.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 -6.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6746 -5.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 -5.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -4.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 -5.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7151 -7.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4222 -7.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1171 -7.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 -7.6461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1734 -5.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9876 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 -8.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8528 -10.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4274 -9.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0103 -6.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8732 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 -3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6665 -4.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 -6.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5209 -7.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 -5.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 -7.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -9.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END