MMs00142686 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 -1.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6596 -2.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1522 -2.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9033 -4.0678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4376 -3.7488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7482 -4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 -4.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6228 -6.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4968 -7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9211 -6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 -5.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1063 -4.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6502 -4.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7697 -5.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5068 -5.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 -5.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6012 -6.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8449 -8.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8432 -9.3933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -10.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2165 -8.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0669 -7.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2847 -6.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -7.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8016 -8.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5838 -9.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -0.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7623 -6.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8168 -7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5683 -4.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6654 -6.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9711 -6.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5847 -6.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 -4.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 -5.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 -8.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 -5.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6263 -6.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8955 -9.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7034 -10.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 -1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END