MMs00398517 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7562 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2685 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -5.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0247 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -3.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 -7.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -6.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7685 -3.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5246 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0246 -5.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7684 -3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0123 -2.5552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2123 -2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 -1.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2560 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7560 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7436 1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2437 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4875 2.6623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9702 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 -1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7914 -8.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -5.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7386 -6.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8219 -6.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1542 -5.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6914 -4.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -3.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3827 -2.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 -2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8703 0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2026 1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6610 -2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3609 -2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6998 0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3387 2.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END