MMs01431708 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -6.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -6.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -9.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 -7.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 -9.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2753 -9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 -7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5217 -7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2753 -9.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5289 -10.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0289 -10.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7753 -9.0577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5289 -10.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 -3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 -3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -7.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 -6.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -5.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5564 -5.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8946 -6.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6488 -9.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -10.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4188 -6.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1188 -6.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1318 -11.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4318 -11.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5665 -9.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1318 -11.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4914 -10.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END