MMs00152152 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.2965 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 1.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 3.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7993 1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4171 -0.3360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1716 0.9604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1717 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4887 3.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3774 4.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9492 4.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6943 6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 7.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8999 8.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3281 8.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4394 7.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1225 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6639 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2787 2.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7710 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6485 1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0337 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5414 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 -0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1366 3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0565 -0.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6312 3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4405 6.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0109 9.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5816 10.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5819 8.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0115 5.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5767 3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2629 3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8424 1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7357 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0496 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END