MMs03077544 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 5.2007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 4.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 5.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 6.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 6.5032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6401 7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4921 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.3139 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5480 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 7.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 9.1013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 9.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 10.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7279 11.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8441 10.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8651 4.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2022 4.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9393 7.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3385 7.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 5.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6456 2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 8.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 9.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2893 10.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9402 11.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 12.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 12.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 9.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 11.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 2.6164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5976 1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5944 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 22 1 M END