MMs01237132 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 0.7571 1.2949 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 3.0000 -0.0164 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 0.7429 -1.3031 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 5.2428 -1.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 -2.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 -3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4714 -5.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7285 -3.9668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4714 -5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9623 -5.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2661 -6.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9630 -7.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8538 -6.6369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9548 -9.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2497 -9.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5528 -9.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5610 -7.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9721 -4.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9818 -3.2165 0.0000 N 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 0.1628 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 -1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3342 -2.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7742 -8.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5382 -10.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4733 -10.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0160 -10.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9571 -10.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7357 -8.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9776 -6.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7416 -7.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 29 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 3 0 0 0 0 M END