MMs00170073 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 1.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -1.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 -1.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 1.3409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7451 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4902 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7354 3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4806 5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9806 5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7354 3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9902 2.6538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9491 2.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0323 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3712 1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5999 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3839 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0508 -2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9676 -2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6412 2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5411 0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8742 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5354 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8767 6.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5767 6.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9354 3.9601 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END