MMs03070133 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -3.8732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1747 -4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5245 0.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9715 -0.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 -6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5495 -7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0495 -7.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 -6.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -5.1578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1921 -5.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 -4.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5886 -4.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7086 -6.4998 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 -1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9251 -3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1397 -6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9548 -1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 -3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -7.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 -5.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4245 -8.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7654 -8.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8487 -8.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1797 -8.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -7.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 -5.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.1674 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1330 -6.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8203 -1.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M END