MMs03739187 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5932 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7329 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9795 -7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7329 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -2.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -5.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5345 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8685 -3.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 -6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8768 -8.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5768 -8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9329 -6.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5891 -4.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 -1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9602 -3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 -7.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3698 -7.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 -5.8747 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END