MMs03042721 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9102 0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9021 -0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3041 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -1.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2133 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 2.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5083 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5163 2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 3.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9861 5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9381 -1.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 -2.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4213 2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2278 4.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0214 2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9027 -0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5442 0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1138 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1107 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5588 2.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9219 3.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6986 3.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1757 2.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 4.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 4.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 6.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7295 5.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 6.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 7.6822 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6832 8.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 8.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 7.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END