MMs00659167 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7409 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 -2.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 -3.1789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 -4.6789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2151 -5.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0959 -5.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -5.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 -4.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3149 -5.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1477 -7.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -7.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 -7.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1912 -7.6602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7558 -2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1218 -2.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8291 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6827 1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 2.1728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 -3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 -6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0525 -5.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2413 -3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4145 -5.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 -8.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6393 -9.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9849 0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 2.4263 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END