MMs00911907 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4946 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 1.1029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2102 2.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 1.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2363 1.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2494 3.4553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 4.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3392 3.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 4.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 6.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1465 5.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5829 0.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 2.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1715 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0439 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 -2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6326 -1.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7602 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5297 0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 0.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9963 -1.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0146 -2.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1864 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -0.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1946 1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 3.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 3.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6489 2.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0746 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 4.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 5.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7551 7.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7743 7.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 7.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 5.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6514 6.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 -2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9574 -1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 -3.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 1.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9531 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8165 -2.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END