MMs01996745 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3421 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 -0.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3351 -2.8144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2959 -2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6307 -3.5704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6699 -4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6238 -5.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3213 -5.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3144 -7.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -8.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -9.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9124 -7.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9194 -5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2218 -5.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -8.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0119 -8.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0257 -5.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0327 -3.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -2.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9332 -2.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2288 -3.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5312 -2.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5381 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2426 -0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9401 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8406 -0.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8475 0.9056 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 -0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8221 0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8128 -7.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 -8.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6032 -9.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -9.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 -8.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4167 -7.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9838 -5.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3049 -3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -4.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5677 -3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2481 0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4219 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1362 -1.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 52 2 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 30 -1 M END