MMs00252799 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7337 2.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2424 1.3467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4848 2.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7423 1.3727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6169 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2966 4.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4055 5.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8347 4.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1551 3.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0462 2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0548 0.6361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6310 0.1643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9436 5.6217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0789 3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3789 3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8549 3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1864 3.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2696 3.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6101 3.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8423 0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6298 -0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2983 -1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8746 -0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2151 -1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1532 4.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1492 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2985 2.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END