MMs01735837 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7554 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1554 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 -1.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0108 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 -2.5666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0533 -3.9951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2705 -4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4803 -3.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7336 3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2336 3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9781 5.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4781 5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 -2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1152 -3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4152 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8956 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9554 -1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2755 -6.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1292 4.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1890 2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4731 6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6781 5.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4831 4.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END