MMs01842465 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7538 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 0.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0598 0.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0642 2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6389 2.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1795 3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1864 5.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6778 4.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2918 6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 7.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8788 6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2802 2.9010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6488 2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8649 3.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7124 4.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2334 2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3859 1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7544 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9705 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8180 2.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4495 3.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3390 0.7088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4655 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1184 3.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4435 4.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2748 3.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4663 6.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3089 8.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9749 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5096 1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4130 0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8764 -0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7909 3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3275 4.6229 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END