MMs02003960 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7495 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -3.8992 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8286 0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2776 0.5838 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0941 -0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1496 -1.8399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6866 -3.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1681 -3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1125 -2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5755 -0.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8157 1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8722 3.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4103 4.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 4.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8355 3.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2974 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0447 -2.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6413 1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5086 -3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7071 -4.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7769 -4.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2174 -4.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8994 -3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1414 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5551 0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7536 -0.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6869 2.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6555 5.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3225 5.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0208 3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0522 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6802 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 12 1 M END