MMs01746462 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -5.1859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4123 -6.5583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1017 -7.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5304 -7.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8473 -9.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3396 -9.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -7.8036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1179 -7.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8269 -6.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5099 -4.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 -10.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 -6.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0614 -5.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 -6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9862 -7.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 -8.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 -8.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 -7.8258 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4598 -6.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -9.2539 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1911 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 -4.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2088 -2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -10.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 -11.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 -9.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 -5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 -5.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3456 -9.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -9.1923 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END