MMs01173650 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.4810 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 -3.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4429 -4.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9239 -5.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3948 -5.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9339 -6.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 -6.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -8.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -9.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2637 -8.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6414 -8.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -7.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 -8.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3968 -10.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1941 -10.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8165 -10.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7745 -10.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9495 -12.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -8.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 -9.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -10.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5428 -9.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 -7.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 -7.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0061 -9.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4522 -10.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 -0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9791 -0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 -1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 -2.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1832 -4.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0552 -5.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 -4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 -1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1724 -5.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -6.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1838 -7.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3342 -12.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 -11.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1413 -11.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0896 -13.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7577 -12.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -10.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8824 -11.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9106 -6.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 -6.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3064 -11.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -11.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 -10.4439 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 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END