MMs03162441 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5075 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5074 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3856 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8135 1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8178 3.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3926 3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2882 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 -0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9105 3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6104 3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 0.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3801 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9074 3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3447 0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8705 0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0596 0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0073 1.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0109 3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0707 4.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3551 4.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8838 4.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0074 2.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4104 3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END