MMs03155701 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 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 -0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 -6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -4.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 -6.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7671 -6.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 -6.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 -6.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 -6.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 -4.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 -6.7441 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5853 -8.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 -5.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 -7.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6386 -8.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9411 -9.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2367 -8.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2299 -7.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 -6.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3457 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3579 -4.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8004 -4.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3308 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4931 -7.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 -7.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 -7.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4018 -5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 -5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 -7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2319 -7.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 -5.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5426 -5.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4044 -5.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0561 -7.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6973 -7.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2655 -5.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -4.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 -3.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 -4.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6021 -9.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9465 -10.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2786 -9.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2664 -6.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 -5.5324 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 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END