MMs03256730 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3374 0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5741 2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.3930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 1.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0593 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -1.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5697 -0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2456 1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 3.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 1.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7561 2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2044 2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7149 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8803 4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 3.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 4.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6063 6.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7911 7.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 7.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 6.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4255 4.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 3.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5433 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 -2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8166 -3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 -1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2647 3.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6958 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1865 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4027 1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8736 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 3.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0398 4.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 5.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7207 4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6961 3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 4.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8048 6.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 8.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6409 8.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 6.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 3.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3646 4.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3325 4.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3348 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2665 3.0626 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1150 3.9111 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 52 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 52 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 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 52 53 1 0 0 0 0 M CHG 1 52 1 M END