MMs01343515 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.0919 -1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -2.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8391 -3.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2757 -3.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -4.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 -6.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6939 -7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.0507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -5.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 -4.7769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4867 -5.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6769 -6.9854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1508 -7.2643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9494 -8.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3687 -8.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8714 -5.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2744 -3.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7342 -3.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 -4.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3313 -5.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 -5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6085 -4.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1034 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 -5.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3169 -7.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -7.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4525 -5.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 -6.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -4.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8228 0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8735 0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8228 -0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1572 -8.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 -3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4516 -2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0793 -1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9306 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -6.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 -3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0003 -8.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 -8.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6525 -5.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3203 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9901 -7.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2932 -6.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1783 -4.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 -3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 -3.7516 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END