MMs00215141 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0474 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 -1.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0115 -1.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 1.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 -1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7598 -1.1746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1598 -2.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9994 0.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7597 -1.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2596 -1.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0199 -2.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2801 -3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7802 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0200 -2.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5200 -2.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 -2.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 -2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 -2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7613 1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8311 2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1954 2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1355 -1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4775 -2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9341 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6985 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8514 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2198 -2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8883 -4.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1884 -4.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 M END