MMs00591196 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -5.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 -6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 -5.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7011 -4.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2099 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -7.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0756 -7.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 -6.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -5.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8311 -3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 -4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5861 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6039 1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9039 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9485 -3.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5860 -3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0315 -2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0368 -0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6039 0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END