MMs03095730 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 -3.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3682 -3.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2142 -1.6264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6658 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9662 -3.1234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9691 -1.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2695 -0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2723 0.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5728 1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8704 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8676 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5671 -1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1708 1.3669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6821 -5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7869 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 -0.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2342 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5750 2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9057 -1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5649 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -5.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6607 -6.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -5.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5401 -5.5613 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END