MMs00730433 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 -2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 -3.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 -2.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.4421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9455 -3.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1536 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9877 -1.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5276 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7358 -2.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1098 -2.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3179 -2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8578 -4.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6497 -5.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2757 -4.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 -5.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 -6.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 -7.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 -2.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 -3.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 -4.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7639 -4.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0782 -4.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8627 -4.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3959 -4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8675 -1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4007 -1.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1852 -0.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6584 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9570 -4.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7824 -6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3092 -5.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3948 -7.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 -8.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0065 -7.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 -0.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5932 -1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4119 -3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9555 -5.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END