MMs01021421 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7483 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -5.2019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -6.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -9.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -11.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -11.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -10.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -10.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 -9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 -6.5096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 -8.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2133 -10.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -12.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 -12.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 -8.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 -9.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 -4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5947 -4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5886 -8.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 -8.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END