MMs03619823 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9833 2.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0163 -2.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1647 -2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 2.6361 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4834 2.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7251 3.9399 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3647 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5604 -6.2391 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END