MMs02031944 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7464 -1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4536 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -3.8991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3394 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8464 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2464 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0277 -5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 -4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6194 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 -3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5348 -2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8729 -1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1436 -2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8436 -2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8563 2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0857 1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0899 3.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9606 3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8142 5.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 6.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2873 -0.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8436 -2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2055 -1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 -5.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 -4.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 55 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 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 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END