MMs02366919 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.8550 -1.2324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6107 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.2455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4550 -0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5993 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0993 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8437 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0994 -2.5412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4994 -3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5994 -2.5347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1994 -1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -3.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -3.0290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0791 -3.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8549 -1.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4848 0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9074 1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5151 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2151 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1948 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4696 -4.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1302 -5.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 -4.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5586 -4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 -1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0843 -4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6472 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2151 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 0.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 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 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END