MMs02333554 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 2.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6372 -0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3256 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 -4.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -1.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 -1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 4.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5544 2.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -2.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3691 -4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 -5.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 -3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1482 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6908 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8481 -2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5195 -3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 0.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END