MMs00187537 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 3.8851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 3.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9757 4.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 5.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5276 5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2846 6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 7.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7845 6.4591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5414 7.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7984 9.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5553 10.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0553 10.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7983 9.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0414 7.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2983 9.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7983 9.0252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.3063 10.5331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2903 7.5332 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8122 11.6392 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2846 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0415 7.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2984 9.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7985 9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4584 7.8021 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2015 9.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 6.5071 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 3.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6531 4.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 5.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5984 9.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9608 11.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6359 6.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 7.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 10.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 10.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1791 5.4551 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END