MMs01162225 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8518 0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 3.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 5.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 7.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 9.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 7.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4636 1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 2.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9655 5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2104 1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2969 3.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6318 2.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6467 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3533 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 5.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 10.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 10.1201 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END