MMs00608396 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0055 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -3.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7006 -4.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1693 -6.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6693 -6.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1276 -4.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5525 -4.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6709 -5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4022 -3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2838 -2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8271 -2.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 -4.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5843 -3.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5566 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2331 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7223 -1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 -7.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3782 -7.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4257 -6.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9905 -5.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4116 -2.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4521 -1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9670 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2021 -3.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8318 -3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1096 -5.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.7208 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 48 -1 M END