MMs01122896 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 2.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 4.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 4.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 2.7049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 4.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 4.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 5.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 6.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 6.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0436 7.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 4.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4453 3.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 5.6903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 6.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5643 7.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8884 5.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 -2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 6.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3014 4.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1397 7.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 8.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2481 8.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 6.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 6.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 7.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 8.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6732 7.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 4.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 1.1500 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END