MMs03052140 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 -1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -1.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0717 -2.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0618 -0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 -0.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2694 0.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6437 -0.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8514 0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6848 2.1600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3105 2.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1028 1.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9613 -3.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0877 -4.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 -3.9819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7771 -1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9509 0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1772 3.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0033 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8478 -2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8584 -4.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1308 -5.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6068 -5.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6919 -4.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0277 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END