MMs00272906 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 -0.0118 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0118 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 -6.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 -6.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 -6.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 -3.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -2.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1787 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1126 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3879 -1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6932 -3.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 -3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5282 -3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 -7.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1834 -6.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -2.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -1.4796 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6098 -2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 49 1 0 0 0 0 10 11 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 22 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END