MMs00311885 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.1383 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5535 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6918 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 -0.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2453 -1.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 -3.4099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6604 -1.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7987 -2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5219 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6603 -4.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3523 0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4906 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9058 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0441 -0.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4592 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7360 1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5977 2.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1825 1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0442 2.5051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2656 3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6291 2.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4908 2.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2236 1.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8662 -0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7758 -1.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2106 -1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7268 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4812 0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7641 -2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 -2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3284 0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4102 -1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9217 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3989 -3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9105 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4388 -6.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7419 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2692 -1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8227 -2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8191 3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8909 0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5945 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END