MMs03026700 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -1.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0591 0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0616 2.0343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6357 2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1745 3.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6253 3.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6501 4.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1111 4.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5474 2.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5226 1.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9588 0.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4198 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4446 1.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0084 2.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3804 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2819 -4.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 -3.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2103 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2897 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4624 2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3067 -0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2528 0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0903 3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9047 4.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6448 5.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1208 5.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1759 5.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3024 4.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7688 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6134 0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8282 3.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END