MMs03144709 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -2.6093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8935 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3782 -1.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8036 -1.8650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8429 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7999 -3.3650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4893 -4.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3722 -3.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0112 -4.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8507 -5.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0194 -0.9864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8663 0.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 1.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4508 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6665 1.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5134 3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1446 3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9289 2.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3405 -0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5399 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1639 -4.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8198 -6.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1144 -1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5733 -0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7615 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4860 3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0222 4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8339 3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END