MMs02352178 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0681 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2653 5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 4.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 5.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 6.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1479 7.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 6.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3327 5.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3423 6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 7.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6461 7.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9403 6.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 7.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 8.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9596 9.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 8.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3565 2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4881 6.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 6.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8037 3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3464 3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6418 5.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6348 6.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8549 7.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 8.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 8.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4361 7.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6733 6.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9326 5.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2795 6.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2968 9.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9673 10.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 9.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8634 5.2749 0.0000 N 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 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END