MMs00528140 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 5.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6259 2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 3.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0483 4.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6207 5.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2599 5.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0999 7.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6315 4.9372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7915 3.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1631 2.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3748 3.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2148 5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8432 5.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7464 3.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0438 3.8685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1607 2.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6521 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5364 1.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9293 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4378 0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5535 1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0614 1.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2575 1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0238 2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5943 3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5037 2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4943 1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0281 2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4120 5.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5026 6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9782 6.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5121 6.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1379 4.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7296 1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6367 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9521 -0.8133 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END