MMs02721330 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9689 -5.2140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -5.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2724 -4.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7111 -6.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9688 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2266 -3.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4688 -5.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -6.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -6.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4687 -5.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9687 -5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7265 -3.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9843 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4843 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7265 -3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2265 -3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9533 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6956 -9.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4378 -10.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9378 -10.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 -9.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -9.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8044 -9.0886 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1844 -2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1205 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2155 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 -7.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3362 -6.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0809 -6.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4123 -7.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4955 -7.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8361 -6.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5625 -6.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9264 -3.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5905 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8905 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1014 -3.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 -6.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 -11.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5316 -11.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 -8.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3955 -9.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -10.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END