MMs01183118 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1284 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2388 -3.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.9340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -1.4655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0756 -5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.8564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 -0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 0.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9649 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8459 2.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 2.1530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 2.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 -1.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2773 -3.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -4.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -5.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 -6.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 -4.8039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 -3.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 -2.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2885 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4015 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0029 -4.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4159 -4.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -5.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 -5.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8954 -4.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8123 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 2.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9662 4.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 3.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0788 3.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6938 1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 -7.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8315 0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3027 -0.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5965 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4191 -4.9541 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END