MMs01792656 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -2.6151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5852 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 -5.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 -2.6236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 1.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0146 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 3.8416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0293 5.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5293 5.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2719 3.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5146 2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0146 2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 -1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0792 -3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5274 -2.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8678 -1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3746 0.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7848 -1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1251 -0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8146 2.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4353 6.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1352 6.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4719 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1086 1.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -3.9013 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 47 -1 M END