MMs02275117 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7511 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3511 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -2.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1494 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6118 -0.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7849 -1.8496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2811 -1.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6835 -0.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7836 -3.3496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0351 -4.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6355 -5.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1359 -5.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6094 -4.2852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0094 -5.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2112 -5.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1497 -0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0911 0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5499 -0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5883 -3.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -4.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8193 -5.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5637 -6.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3148 -6.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9745 -5.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2073 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6521 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 2.3424 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 47 1 0 0 0 0 M END