MMs03211946 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.3920 -1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3974 -3.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8453 -3.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9087 -4.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5242 -5.6851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0763 -6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6918 -7.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -5.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -6.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7843 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9476 -5.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4064 -4.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3474 -2.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8295 -3.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7705 -2.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2526 -2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7938 -3.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8528 -4.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3707 -4.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4297 -5.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2915 -3.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4159 -1.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7294 -1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 -1.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7239 -3.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 -0.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3136 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1583 0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0828 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1529 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 -4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -5.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -7.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0315 -7.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -7.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3376 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2857 -5.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8626 -6.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7974 -2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2181 -1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8838 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3449 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END