MMs02210573 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.8250 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9775 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 -2.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9409 1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 -0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 -2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8569 -2.8290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.1395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 0.1678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5901 0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 1.5468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9912 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5866 2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6555 3.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9877 4.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2509 3.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1819 1.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8498 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7808 -0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1855 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8533 -0.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7844 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0022 -0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 -2.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 -4.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0464 3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0428 5.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3166 4.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1925 1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7914 -0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3935 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 -2.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9831 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END