MMs03033587 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1999 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3428 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 3.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7285 3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4714 5.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9714 5.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7285 3.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9856 2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4856 2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1198 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0217 3.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9498 2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1876 3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 3.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2837 1.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6155 2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 4.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 5.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8657 6.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5657 6.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9285 3.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8913 1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1627 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END