MMs01085301 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 0.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 -1.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8468 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4083 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6593 1.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5041 0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 -1.1339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7428 -1.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3136 0.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2958 -2.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7020 -2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9531 -4.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7979 -5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3916 -4.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1406 -3.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8736 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4793 -3.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0489 -6.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4551 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8208 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3635 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4188 -0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9615 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7219 2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8012 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3324 3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7843 0.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6262 -2.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0780 -4.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4675 -5.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8937 -7.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0945 -9.0096 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END