MMs01201539 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.4878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6583 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 -5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 -6.7317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6330 -7.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3305 -6.7439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3305 -7.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -5.2439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2843 -5.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6846 -8.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1846 -8.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9407 -9.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6967 -10.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -11.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 -12.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 -6.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 -5.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6725 -5.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 -6.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9285 -6.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 -5.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9164 -4.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4164 -4.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1724 -5.3942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1268 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 -3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3267 -4.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -5.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 -8.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 -5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7407 -9.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 -10.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 -10.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 -12.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -12.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 -13.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 -5.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 -4.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8334 -7.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5333 -7.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 -3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 -3.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 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 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END