MMs02481967 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 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 0.4101 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.8074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5432 -1.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5921 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9442 -2.5550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9102 -3.6085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0693 -3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 -3.2498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4136 -4.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4533 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -2.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9336 -4.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5421 -4.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7235 -4.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8004 -3.9599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3618 -2.8220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2657 -1.7202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5763 -0.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5491 -1.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7319 -1.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8202 -0.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7014 -3.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0202 -4.6048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2202 -4.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4734 -6.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5829 -7.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4558 -8.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8857 -8.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8965 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -5.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5057 -2.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4318 -0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1543 0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3281 1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5771 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5911 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5783 -4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0713 -4.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3647 -4.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3892 -5.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6877 -6.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -6.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -5.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3829 -7.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0767 -9.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8725 -5.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2097 -5.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2011 -6.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8363 -5.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1656 -3.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9303 -1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 -0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3104 -1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END