MMs03547212 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 40 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 -0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4952 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 3.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6406 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3407 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5933 -3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9478 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6023 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3547 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5843 1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 4.9273 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END