MMs01043168 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -5.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -5.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8293 -6.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5331 -7.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4147 -6.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2577 -7.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3686 -6.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0512 -4.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6229 -4.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3055 -2.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4164 -1.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8447 -2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1621 -3.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6771 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6902 -2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0519 -2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3908 -3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4122 -8.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6983 -8.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2061 -7.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1628 -2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7335 -1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3048 -4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9262 -0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8451 0.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2718 -0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END