MMs02506604 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6294 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2602 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 2.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5206 2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 1.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2811 3.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7811 3.7940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1811 4.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5415 5.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0415 5.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8020 6.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3019 6.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0624 7.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5623 7.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3229 8.9536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5205 2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0205 2.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5215 -2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8637 -1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7178 1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7819 -1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1241 -0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9782 2.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0423 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3845 0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6895 4.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4173 5.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7594 6.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8236 3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1658 4.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6777 6.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0199 7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8935 5.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1229 8.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9313 9.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7601 1.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3517 0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END