MMs01979108 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 1.4186 -0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 -2.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2559 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6746 -1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 -3.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 -0.9641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2246 -1.4514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3559 -0.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 1.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7745 -0.9538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9260 -1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0619 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3245 -0.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 -1.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0305 -2.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1618 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4558 0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1685 2.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5804 -1.9179 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3898 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8009 -2.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3545 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3201 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8841 -2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2917 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2396 -2.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7068 -2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2603 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7795 0.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3463 2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9386 3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END