MMs03921850 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 62 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7068 -1.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8541 -3.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 -3.7287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2762 -4.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1008 -4.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 -6.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2458 -7.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4495 -6.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8264 -6.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0301 -5.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8569 -4.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0606 -3.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4376 -4.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6108 -5.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4071 -6.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9878 -6.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1915 -5.2134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1915 -6.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5685 -5.8083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6077 -6.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7722 -4.9132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8114 -4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5989 -3.4233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5989 -2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2219 -2.8284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0628 -2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0182 -3.7234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0487 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 -0.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8026 -2.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1492 -5.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7418 -7.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 -7.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 -3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 -4.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 -8.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4005 -3.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5457 -7.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9042 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2878 -6.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7788 -8.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4365 -6.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6717 -0.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5331 0.4485 0.0000 H 0 0 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 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 45 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 10 11 1 0 0 0 0 10 19 1 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 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 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 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 38 52 1 0 0 0 0 39 53 1 0 0 0 0 40 54 1 0 0 0 0 41 55 1 0 0 0 0 56 57 1 0 0 0 0 M END