MMs02674115 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 -2.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9948 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4895 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9895 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7369 -6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9843 -7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4843 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7369 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -3.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1216 -3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1547 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8547 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8453 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8244 -3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8213 -4.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5916 -4.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9369 -6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5822 -8.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8822 -8.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5369 -6.5063 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END