MMs01655764 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4218 -6.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5414 -7.5530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8368 -6.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -5.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 -4.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3086 -2.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0564 -4.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3754 -6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2656 -7.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1662 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5951 -4.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9141 -5.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7049 -3.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 -1.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4957 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9245 -1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2435 -2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1337 -3.6734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2928 -3.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4527 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1873 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2126 -2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2493 -6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5185 -6.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2171 -3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7245 -2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2755 -2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5465 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0539 0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0857 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1236 -1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3540 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8844 -3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6253 -4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7079 -6.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2802 -5.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END