MMs02281627 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.0019 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0639 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6213 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 -1.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0593 -1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 2.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1986 1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5852 1.7254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1606 1.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3495 0.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1587 0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1576 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3759 3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 3.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6038 3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7808 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5978 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -2.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3685 -2.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8955 2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 3.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8421 0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 2.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3187 2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6232 1.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 -0.6762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5275 -1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 36 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 36 37 1 0 0 0 0 M END