MMs03692906 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.0102 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 1.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 3.7587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2343 3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5675 4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1345 4.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2857 5.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7829 6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 6.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 5.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 6.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8627 4.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5688 4.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7944 3.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 5.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 7.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 8.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 8.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 7.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 6.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 4.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 3.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 3.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 1.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9821 3.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 4.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9447 7.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5944 8.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8844 8.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0092 5.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4073 6.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 6.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5534 6.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1627 4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 5.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9484 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1082 2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6967 3.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0116 6.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 9.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6144 9.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3358 7.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7696 5.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8289 2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8274 0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END