MMs01682074 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 -5.2140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -5.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -4.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7111 -6.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 -7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5645 -9.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8593 -8.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8503 -7.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 -7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -9.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4533 -7.8389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 -9.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6955 -9.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4378 -10.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9377 -10.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6955 -9.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9532 -7.8657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4533 -7.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2155 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1205 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 -8.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -8.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 -10.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8343 -9.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8169 -6.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 -5.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 -6.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0595 -6.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0655 -9.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -10.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8316 -11.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5315 -11.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8955 -9.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8595 -6.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END