MMs00597606 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7492 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -7.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8778 -6.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3042 -7.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3033 -8.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8764 -9.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4121 -10.4346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5182 -6.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8882 -6.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1022 -5.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9463 -4.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5763 -3.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3623 -4.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1603 -3.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5303 -4.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3477 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 -5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 -6.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5077 -5.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 -11.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 -10.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0129 -7.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1982 -6.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4516 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8143 -4.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -3.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6262 -4.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0416 -5.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END