MMs03953102 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5868 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0263 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5857 -7.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -9.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7696 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 -2.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 -5.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2696 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1315 -6.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 -7.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 -7.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 -6.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5748 -4.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0622 -5.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6827 -6.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0779 -7.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 -8.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2598 -9.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 -10.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8141 -8.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5773 -5.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -6.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3772 -5.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1684 -4.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3993 -4.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0553 -3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 -1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4919 -2.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M CHG 1 54 -1 M END