MMs02420624 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7451 1.3019 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 3.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 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 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 N 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 -3.7450 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2549 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0098 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2648 3.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 -3.9113 0.0000 O 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 -2.2253 -6.5037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -5.1961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 2.6095 0.0000 O 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 5.2450 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 2.6266 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 5.2351 3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 2.6323 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7450 1.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 3.9342 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 -0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5322 -2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8711 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9678 2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3809 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8802 -6.2410 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 7.3490 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 4.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5098 2.5581 0.0000 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M CHG 1 52 -1 M END