MMs00937316 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 0.4819 -1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0791 -5.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5687 -5.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8736 -2.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7709 -1.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9556 -4.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 -3.3654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9144 -1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -0.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9404 0.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -1.5606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 -0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5205 0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 1.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2766 -0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0746 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3026 2.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6807 1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2348 -0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4369 0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2608 1.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8827 2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3855 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0426 -6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0965 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1473 -4.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8148 -5.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 -2.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 -1.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9805 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8486 2.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3806 2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8166 -1.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4258 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4165 -2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9607 3.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8951 -0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3757 -1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5394 -0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2225 2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7419 3.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 1.1312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 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 19 52 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END