MMs01905222 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -1.0060 -1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 -0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4786 -1.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9451 -1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9511 -2.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4177 -2.3932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5345 -3.3946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3754 -3.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5171 -1.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2723 0.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5185 -0.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2036 -3.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3635 -4.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4153 -2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2554 -0.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4671 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8387 -0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9985 -2.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7869 -2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0504 0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3808 -4.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5962 -5.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4425 -7.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0734 -7.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8581 -6.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0118 -5.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -7.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3353 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 -0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8048 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8901 0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4578 -2.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0207 0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 -0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4622 -2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 -3.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9615 -0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9348 -3.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -3.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4607 -5.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1581 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3392 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0958 -2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9148 -4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3430 1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0197 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7577 -0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6914 -5.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4147 -7.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9504 -9.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0395 -4.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -9.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2123 -10.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 -8.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END