MMs03379608 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3485 -0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 0.7840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3945 1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 3.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2457 0.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 -0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3001 1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 2.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 1.0914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9104 0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8057 2.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2568 1.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3112 2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9145 4.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4634 4.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 3.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 3.9102 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5742 0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0053 1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3958 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1093 4.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 5.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 5.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4764 5.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3244 3.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7149 4.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 -1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -0.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3044 -1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3089 -0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 26 -1 M END