MMs01162577 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 -6.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5236 -7.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -6.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -5.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5061 -4.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -3.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9101 -5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9092 -6.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 -5.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -5.1999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8869 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 -6.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 -9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9147 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9108 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 -3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 -2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2332 -6.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4012 -8.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9182 -7.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9528 -3.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6013 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2437 -2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0845 -5.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 -7.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6405 -6.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1924 -6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1417 -5.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4391 -7.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3517 -8.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6858 -8.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -6.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9271 -9.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1245 -10.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -3.8952 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3598 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 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 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END