MMs00722329 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 0.0057 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 -1.4901 2.6038 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 0.7549 1.2962 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 -1.4802 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7252 6.5094 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 -3.7351 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 2.6209 0.0000 C 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 -8.2450 1.3305 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 -8.2351 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7351 3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 2.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7450 1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4900 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9900 2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7449 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7549 -1.2504 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2549 -1.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5098 -2.5466 0.0000 O 0 5 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 -2.1039 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6213 7.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3212 7.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6801 5.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8489 0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8311 4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1311 4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0861 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8860 3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5860 3.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9449 1.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6038 -0.9797 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END