MMs02611609 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0074 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 2.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1116 3.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4143 4.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7097 3.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0124 4.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3077 3.6796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3003 2.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9976 1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7023 2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 1.4488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7724 -0.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2289 -2.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4725 -3.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2161 -4.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7161 -4.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4725 -3.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7289 -2.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1994 -0.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 -0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1413 3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5121 3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0753 4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4202 5.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0183 5.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3366 1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6329 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2725 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6110 -6.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3109 -6.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6724 -3.6845 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END