MMs03512576 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1489 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 -3.7187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3714 -3.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 -1.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3314 -0.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7576 -1.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 0.8524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6698 -3.8608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6685 -5.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9669 -6.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3689 -6.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7926 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9132 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7095 -3.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 -6.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -7.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -3.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 -3.7838 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END