MMs01784726 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.8917 -1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3821 -1.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2737 -2.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3993 -4.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0428 -4.5453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0035 -5.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2118 -6.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5871 -6.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0624 -8.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3232 -9.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0838 -10.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5838 -10.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3231 -9.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5624 -8.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0141 -6.6146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1523 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7934 -5.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6243 -4.2525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6635 -4.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.6537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7737 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6453 -1.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8305 -3.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6614 -1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8676 -0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2429 -1.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -3.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2058 -3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7873 -3.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9935 -2.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4491 -0.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7133 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1825 -1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2319 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4563 -0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -5.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9311 -7.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 -9.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4924 -11.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1923 -11.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -9.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5612 -1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7323 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3411 -5.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2802 -1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9585 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7068 -3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0877 0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1448 1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4724 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END