MMs00263413 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 -7.8322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 -7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 -6.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5553 -8.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 -8.9256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8201 -8.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0261 -8.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8566 -6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4812 -5.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 -6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 -5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9554 -5.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6944 -6.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -7.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 -7.8578 0.0000 C 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 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2221 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 -2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0644 -4.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -9.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6904 -9.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5613 -9.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1768 -7.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0544 -6.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1437 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8644 -4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5643 -4.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8943 -6.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5245 -8.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8246 -8.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END