MMs00682252 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 3.8919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 1.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.3448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9822 2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1144 2.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5441 2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7516 3.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5543 0.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7738 -0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6271 -1.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2609 -2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1143 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3337 -4.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6999 -4.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8466 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9194 -4.9853 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.2855 -4.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7727 -6.4781 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.1309 0.1474 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0753 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7163 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7995 -1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1303 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1071 3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7659 3.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3519 3.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 3.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8667 0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2854 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 -4.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9395 -2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1871 -6.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0942 -6.7196 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END