MMs03749890 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.0096 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0297 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 -3.7416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3229 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -2.2251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9114 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 -2.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8036 -1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 -2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 -3.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4651 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 -3.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 -4.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -5.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8059 -5.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -0.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8304 -0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8429 -0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5941 0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7864 1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7008 -1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1505 -2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5141 -3.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2201 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6697 -5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 -5.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -2.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 43 1 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END