MMs00841827 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3094 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 4.4928 2.6105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0928 1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 5.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 3.9198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1243 2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5496 3.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5454 4.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1176 5.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1216 2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0867 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8023 2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7426 3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7392 4.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7917 5.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0767 5.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6026 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0857 5.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2857 5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END