MMs01804077 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -2.6117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -4.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -1.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8701 -3.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2981 -3.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4097 -4.3803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 -5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2051 -6.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8888 -8.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4608 -8.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3491 -7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6654 -6.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5538 -5.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3026 -1.8733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8774 -1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5188 -0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3665 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5827 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4305 2.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9512 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3475 -6.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7781 -9.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2077 -9.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2067 -8.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2239 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0416 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6733 -0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8438 1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2367 2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3087 4.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6243 2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4426 1.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0460 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4598 -0.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END