MMs00830433 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.5793 -1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1585 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8044 -1.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9629 -0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1564 -1.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7302 0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5367 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1531 0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1138 0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 2.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3073 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1171 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6909 0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8844 -0.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6942 -1.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8877 -2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2713 -2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4615 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5535 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4634 1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1069 0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6219 -3.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -2.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 -2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9113 -2.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -2.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4948 -1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6888 2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3074 -1.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -2.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9268 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0424 1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5726 1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5873 -2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7356 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2261 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5684 -0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4202 1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END