MMs03693327 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7440 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 -6.5192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0611 -6.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7112 -6.6828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0164 -8.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3839 -8.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7139 -8.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6038 -7.8867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -5.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1858 -5.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1946 -4.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6604 -5.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1602 -4.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7766 -2.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6665 -1.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3640 -2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 -1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4321 -3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0321 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4148 -9.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8185 -9.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7053 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1747 -4.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7312 -7.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2005 -6.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1799 -4.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6492 -3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2058 -6.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6751 -5.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2998 -4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9054 -5.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8131 -3.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4864 -1.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5619 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9656 -0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 -1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2211 -2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6692 -3.9896 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9798 -5.1487 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END