MMs00941017 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 -6.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3484 -8.2421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3876 -7.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 -10.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3664 -11.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0629 -10.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2496 -8.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5441 -9.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 -10.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8297 -11.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1332 -10.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1422 -9.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8476 -8.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4277 -11.2887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 -8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -8.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5445 -8.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -8.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -10.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 -11.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -10.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1605 -11.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3947 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9997 -6.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6768 -6.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6606 -3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -11.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 -10.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1432 -12.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -12.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3408 -11.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1201 -10.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0265 -7.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4838 -7.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -11.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8225 -12.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -8.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8548 -7.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 -7.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 -7.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 -7.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8836 -8.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5696 -12.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2233 -11.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -12.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2033 -11.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -10.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 -8.9843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0539 -8.9998 0.0000 N 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 61 1 0 0 0 0 10 62 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END