MMs01807507 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4233 -0.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 -2.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7883 2.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 0.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0819 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5819 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3408 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5999 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0999 1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3589 2.5290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 3.6610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 3.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1851 5.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0773 6.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 5.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8408 -0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1387 0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3787 -1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8277 -2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 -3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4087 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2338 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4747 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1746 -2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2071 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2945 4.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 6.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2288 6.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 6.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 5.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0105 4.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5714 7.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 8.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2274 7.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8325 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0408 -0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8491 1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END