MMs00913884 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6553 2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 2.5544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3974 3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2105 6.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6352 5.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9410 4.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8221 3.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8158 1.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3873 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0694 -0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1799 -1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6084 -0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9264 0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7541 6.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 -3.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 -3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 -2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 -1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9686 2.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 3.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9519 5.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9659 7.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0807 3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4292 -1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 -1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 -2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7705 -1.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8075 -0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5665 1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0371 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5533 5.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6492 7.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9548 7.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END