MMs00353042 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 -2.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 -0.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 1.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3484 1.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 3.2003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3487 4.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 3.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5449 3.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 1.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 1.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8435 0.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1427 1.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4415 0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4412 -0.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7401 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0393 -0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0396 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7407 1.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0498 3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 3.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 5.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 6.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 7.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 8.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0508 8.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 -0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8493 -1.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5888 -2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2496 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9798 -2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5388 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 4.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4195 4.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 5.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5842 3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2451 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9142 2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4019 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7399 -2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0784 -1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0790 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7410 2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0895 6.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3406 5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4305 6.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0899 7.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 9.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END