MMs02312764 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2275 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2126 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4551 -7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9552 -7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9701 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 -1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2983 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8424 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1512 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1423 -4.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4126 -6.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0491 -8.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 -8.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0127 -6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3761 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3746 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1364 -2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8364 -2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8632 2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1633 2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END