MMs00979940 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7458 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3458 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -2.5932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -1.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -4.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2698 -4.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6381 -4.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4765 -2.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2714 -0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0161 -2.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1276 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5556 -1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6671 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0952 -1.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4458 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0883 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3883 -3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1659 -4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3012 -5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 -6.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0126 -5.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8111 -4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4561 -3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9641 -3.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1796 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9957 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5036 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 0.6843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2397 1.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 2 0 0 0 0 15 16 2 0 0 0 0 15 39 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END