MMs03130365 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 4.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 2.2389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3181 3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5724 3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1704 3.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1577 4.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8523 5.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5597 4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8395 6.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1321 7.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4503 5.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 2.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 6.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 5.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8323 4.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2956 0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 -0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0869 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2556 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6022 5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8047 3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8981 1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 5.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 8.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1662 8.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7409 6.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4946 4.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6885 0.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2886 0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9987 7.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 3.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 3.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4411 5.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 0.7389 0.0000 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END