MMs01498647 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3000 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 -4.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 -5.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -2.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0717 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 -5.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5351 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9967 -5.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 -7.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5967 -5.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1572 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7919 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9927 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END