MMs01066132 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2355 -0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 -2.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7114 -2.7773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6499 -0.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0616 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7784 -0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2779 -0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0606 -1.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3438 -2.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8443 -2.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5601 -1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3428 -2.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2769 -0.0720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7764 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4933 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9928 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7755 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0587 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5591 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0828 -3.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2773 -4.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 -5.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2988 -5.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 -5.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9096 -8.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -7.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6805 -0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6805 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1522 0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8513 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9699 -3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2708 -3.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6508 0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1764 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3556 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6716 2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7545 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1096 1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6749 0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7140 -0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1963 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8803 -2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4423 -1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7974 -2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 -2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5978 -5.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2476 -8.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -9.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 -7.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END