MMs02188436 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 -3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 -2.5409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6163 -3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6581 -0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -1.2276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5163 -2.5314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9163 -1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 -3.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8934 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7272 -1.5301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7664 -2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8355 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 -0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 -2.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3733 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6496 -4.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 -5.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0737 -5.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 -4.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2007 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2839 1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6248 0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1336 -4.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2715 -4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0656 -2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1819 -0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2600 0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5647 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1243 -0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9068 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 0.6930 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END