MMs01540058 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1267 1.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 3.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0854 0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -1.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8307 -0.1505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -1.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9118 -0.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7446 -1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2415 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9055 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4023 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2351 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5711 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0743 -2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4102 -4.0476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.7320 -1.1627 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0702 5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 -0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1007 1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2975 2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6808 1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6461 -2.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0293 -2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2393 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9336 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2373 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7273 4.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1225 5.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 6.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 4.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END