MMs03202516 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 2.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 -0.5582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8072 -1.8519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9587 -2.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3423 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 -2.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4076 -3.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 -4.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1178 -5.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6084 -5.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 -7.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7509 0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5462 1.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1402 -0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3247 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7139 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8985 1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9297 -1.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 2.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5149 2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4072 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 -4.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3249 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 -7.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8009 -6.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7423 -4.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -6.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5153 -7.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1933 -7.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5015 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0298 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1609 1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7299 -1.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0824 -2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1074 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6347 0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8461 1.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1622 2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 -2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 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 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END