MMs03079822 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 -4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8602 -5.2772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8209 -5.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 -4.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 -5.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 -6.7954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4869 -6.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 -7.5545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7806 -8.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7309 -9.0545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7309 -10.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4266 -9.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 -9.0363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1328 -10.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 -7.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8286 -9.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0246 -9.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0457 -6.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3394 -7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6437 -6.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -5.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9585 -4.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 -3.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8496 -6.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1029 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 -3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -3.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3861 -4.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1481 -5.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 -3.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 -4.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1915 -10.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6488 -10.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 -9.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 -11.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 -5.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8234 -5.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -8.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6787 -7.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -5.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -4.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 -7.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2522 -5.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2956 -4.7575 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END