MMs00765273 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4712 -0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 0.5988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7032 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9582 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 0.8418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7127 2.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 2.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 3.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3558 0.6894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9494 0.5370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2600 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4648 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2897 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 1.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 -1.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2339 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1169 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8247 -0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1457 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3476 -1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9098 0.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 -0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9805 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8205 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8232 -2.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0277 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5306 -1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 -0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1436 0.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6752 0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4925 -1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -2.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -2.0583 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 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END