MMs00870670 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.2501 -1.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 -2.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 -2.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 -5.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5467 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9213 -4.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 -6.5772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5802 -7.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 -7.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 -6.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4164 -3.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4761 -2.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3903 -3.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 -4.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 -3.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7916 -4.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 -1.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5358 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -1.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6476 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -8.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 -0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2001 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3748 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 -1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 -6.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -8.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -8.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2185 -7.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 -6.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -5.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 -5.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -5.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 -3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6936 -2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7254 -0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3781 0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1058 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0881 -9.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 -10.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4672 -8.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0805 -7.4914 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5254 -6.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9364 -7.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END