MMs00342873 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -1.3392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 -2.8392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 0.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9872 -2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2435 -1.3684 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.9007 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0253 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 3.9080 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1177 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 -2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6899 -3.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3577 -3.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 -3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1129 -3.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7973 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8822 -3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5822 -3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6049 0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9049 0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3173 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1436 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 44 1 M END