MMs02800680 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.6009 -1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.6961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2127 -3.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 -4.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 -5.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6715 -5.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8383 -3.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 -2.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 -2.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5242 -1.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6363 -3.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7628 -4.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1291 -3.2554 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2758 -1.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9823 -4.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6219 -3.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2412 -4.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -4.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6075 -3.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9882 -2.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4954 -2.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1003 -3.8423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9738 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4666 -2.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3545 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -6.4593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4807 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0995 -0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 -7.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4421 -1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 -0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1793 -1.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8448 -4.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -5.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 -4.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 -5.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5424 -5.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2294 -6.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9999 -1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5957 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2615 -1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8590 -0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4474 -0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END