MMs01766027 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 3.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 2.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 -3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 -3.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -1.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5206 2.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7812 3.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2812 3.8057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5207 2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2956 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0615 2.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3912 1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 -0.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 -2.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1097 -4.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8097 -5.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1786 -2.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7206 2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3896 4.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END