MMs00015940 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 -2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2758 -3.8219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5345 -5.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2931 -6.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 -2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 -1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0106 3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5142 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9896 5.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9615 4.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4579 2.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7719 0.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0559 2.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3599 2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6539 2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7591 4.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 3.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0928 1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6101 -4.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 -5.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2579 -7.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9001 -7.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3283 -5.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4241 -3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 -2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9584 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7367 6.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 6.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1418 4.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5947 1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1374 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2608 1.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6891 3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0470 3.9984 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 22 52 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END