MMs03287514 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0985 0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4884 1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9702 1.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2325 0.5827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0772 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 2.8994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6684 3.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 3.2396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9409 2.7249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5409 3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 1.4981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0879 0.0809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9326 -0.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 -0.9436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4852 -0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2911 1.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 2.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8699 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0637 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 -0.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0151 1.5973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8560 1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4037 4.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7926 5.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 5.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 7.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2014 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5712 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0045 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2442 2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 -0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 -0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1651 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3022 3.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 3.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8247 2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1703 -0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -2.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3707 -0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5998 7.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 8.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 7.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 0.9082 0.0000 N 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 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END