MMs00369112 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 0.9272 -1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4119 -0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3391 -2.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8238 -1.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 -0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2357 -2.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7509 -3.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3234 -2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6695 -1.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4562 -0.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3168 0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9781 0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 -2.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0531 -3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2657 -1.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5923 -2.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8619 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1885 -2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4581 -1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4011 0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6707 0.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9973 0.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0543 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7847 -2.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8417 -3.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5721 -4.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2455 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9759 -4.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 -0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 -1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0375 0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4697 -0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3122 0.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9774 -3.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 -4.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1187 -3.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2201 -0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8163 -0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3398 0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6251 2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0130 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1156 -1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9030 -4.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6177 -5.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0215 -5.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 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 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 M END