MMs01389842 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.0781 -1.0429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3887 0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2586 -2.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7137 -2.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -4.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 -3.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.5282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5107 -4.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7284 -2.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0534 -3.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3248 -2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2711 -0.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6498 -3.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9212 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8675 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1389 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5176 -2.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2462 -2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7353 0.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0604 -0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8343 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8625 0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8343 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 -0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5481 -1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -6.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7935 -5.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 -1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4663 -1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9119 -3.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4536 -3.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8075 -0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5777 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2892 -4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6228 0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1204 -1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4979 -1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END