MMs00076483 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 0.4610 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4229 -2.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4566 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 -5.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 -5.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -4.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 -1.8935 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1018 -1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9229 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 -1.3363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2706 -2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1706 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1706 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6706 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6659 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1659 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 -0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9999 -5.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 -7.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5727 -6.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 -4.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 -1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0739 -0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 -0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -3.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0513 -3.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9643 -2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2989 -1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5724 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2724 -2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6182 -0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5163 1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 12 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 10 1 M END