MMs01692179 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 -0.7601 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3601 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.6097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -1.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4283 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3315 2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1479 -0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8478 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1795 -2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 -4.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 -4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END