MMs03079574 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -0.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0364 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1605 -5.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3196 -6.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -7.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 -7.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 -6.1289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8458 -7.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -4.7686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1152 -5.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 -3.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2197 -2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3612 -4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4358 -5.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9188 -4.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 -6.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -8.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6465 -5.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4226 -0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9691 -1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 -5.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 -7.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -7.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 -5.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -5.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 -4.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 -3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8743 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6762 -2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3438 -9.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9014 -10.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 -8.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END