MMs02670031 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 -0.4608 -1.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8865 -1.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8837 -3.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -4.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6818 -5.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2543 -6.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 -5.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4562 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4232 -2.6393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9232 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6707 -1.3360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2707 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1707 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6707 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6657 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1657 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4133 2.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 3.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6657 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9182 -0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3686 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1384 -4.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 -6.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 -7.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0004 -5.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0516 -3.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9646 -2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 -1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5727 -2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2727 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6182 -0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8113 3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6277 0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2677 0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7038 1.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 1.0020 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END