MMs00074480 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -0.7346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0945 0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -0.7302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8519 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3197 -2.5311 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0675 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0619 -0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9897 1.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9953 0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5342 -0.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9321 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7389 -3.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -2.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5305 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7185 2.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3586 2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1686 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3386 -1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8367 -4.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4220 -4.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0275 -3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9344 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8485 -4.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5434 -4.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0589 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 3.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6908 3.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 16 1 M END