MMs00993360 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 -1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -2.8108 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1892 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -1.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0135 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0135 -2.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7566 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7021 1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7853 1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1254 0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1433 -2.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8114 -3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3881 -2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7281 -3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3944 1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8999 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1312 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4712 -2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5545 -2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8864 -1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4231 -0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4150 0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8685 1.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5284 2.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1133 1.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4452 2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 -2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 10 1 0 0 0 0 3 48 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END