MMs02883707 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 0.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -2.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 -1.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 -3.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0054 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 -1.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 -3.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2582 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0109 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -3.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3978 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0978 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1076 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4076 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3505 -0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0473 -2.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3849 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9729 -5.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6131 -6.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0489 -4.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END