MMs01761149 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 1.3048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -0.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 2.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9978 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4978 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7489 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4978 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9978 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7489 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2489 1.3137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8698 3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2052 3.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2884 3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6251 3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2926 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8727 -0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2094 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8969 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5969 3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6009 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9009 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END