MMs01855522 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 45 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 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9661 0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1177 1.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4858 2.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 1.5729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5509 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1827 -0.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6374 3.9427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0056 4.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1572 6.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9406 6.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7452 2.4408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -2.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0126 -3.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5241 -0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2024 4.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3175 -2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8266 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8186 -4.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2127 -4.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1996 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5254 6.6648 0.0000 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 41 -1 M END