MMs02860323 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 1.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9423 -1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 -2.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.9366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2064 -4.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -6.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 -7.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1156 -6.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5651 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3747 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7152 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7845 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1251 -0.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5922 -2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1959 -3.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5354 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 -5.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2258 -6.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0617 -7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8954 -8.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -8.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2881 -7.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 -6.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6011 -5.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 2.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 3.5810 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 47 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END