MMs00548530 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 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 1.3456 -0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 -2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 -3.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8479 -4.5122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 -4.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7132 -2.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1062 -2.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -3.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4992 -1.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1625 -2.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5703 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0243 -0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0705 -2.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6628 -3.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 -3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5245 -1.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5708 -2.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0765 0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5303 -1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 -0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 1.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1047 0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 -1.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 -4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 -4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -3.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3505 0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8826 -4.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4307 -1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4078 -3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7109 -3.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END