MMs00908531 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9807 2.6640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6224 4.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5943 5.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0261 6.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 6.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5142 5.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0824 4.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2623 3.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2720 1.9380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1071 0.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6423 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7161 0.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6091 4.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8544 3.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2012 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3027 5.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0574 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7106 5.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8328 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 -2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 -1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 -0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6327 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3501 3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6805 3.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4263 4.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2036 7.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8315 8.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0982 5.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0508 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5945 -0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7732 2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1975 3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3802 5.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1386 7.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2125 5.9294 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END