MMs02011306 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.9784 -1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6336 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 -3.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1942 -4.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 -2.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0524 -2.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4733 -1.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2523 0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9404 -4.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 -2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7532 -0.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3272 -2.8464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5175 -4.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -1.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 -0.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9074 -0.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0977 -1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9043 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0946 -4.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9012 -4.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 -4.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6686 -6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 -0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9096 0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -5.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -6.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8797 -4.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3778 -2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2778 -0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 -4.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 -5.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2233 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8621 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2046 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 -7.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8589 -5.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END