MMs02058169 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -1.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 1.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1998 -0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 1.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0215 2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2824 3.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5214 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2823 3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7822 3.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5213 2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7604 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0213 2.4722 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.7603 1.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7821 3.7649 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2293 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5288 -2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2235 -3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1173 -2.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6365 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9789 2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8519 0.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 4.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3909 4.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3517 0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6518 0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0397 -0.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0881 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END