MMs03439389 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 -0.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 1.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4245 3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1561 4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5464 4.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 5.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0561 3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7078 -1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 M END