MMs01372202 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -2.6116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -4.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -1.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 -2.6161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7538 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6197 -0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0341 -2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3725 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8736 0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2119 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6429 -2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3429 -2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 -0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3570 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0254 -4.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5813 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 -5.8020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END