MMs01700134 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.7319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9006 0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5056 -2.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7872 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0827 2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3852 1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 -0.6956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7017 -2.1956 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.6808 2.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9833 1.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2788 2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2718 3.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9693 4.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6738 3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5674 4.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0781 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 -2.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -3.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7075 -2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 2.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 3.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1022 -1.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2162 0.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7589 0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6945 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4596 2.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2718 5.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7364 5.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1937 5.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9625 5.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6038 5.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1722 3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 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 7 36 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END