MMs02179268 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5353 -2.0527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5746 -2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -3.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -4.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 -3.5353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0627 -2.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5727 -3.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -4.8293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4314 -5.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 -4.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -6.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -6.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3313 -4.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 -3.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 -3.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0901 -6.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8394 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8494 0.1886 0.0000 O 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 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 -3.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 -4.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 -5.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -4.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 -3.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5647 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 -4.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 -6.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3063 -7.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3895 -7.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7203 -6.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -5.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -4.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 -3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3563 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 -3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 -6.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5432 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 -2.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1766 -1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END