MMs01120794 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.7528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2518 -3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -3.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7814 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 -6.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 -6.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -8.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -6.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -8.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -8.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4161 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 -5.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0502 -5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8251 -3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8193 -6.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4781 -7.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3193 -8.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -10.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -8.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 -6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -2.2528 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7071 -1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4755 -2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 40 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END