MMs00807425 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 0.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 -1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -2.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0689 -2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 -2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4445 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 -0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7212 1.0985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2127 0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8201 -0.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0968 2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4895 3.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3736 4.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8651 4.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4724 3.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5883 1.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1956 0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3416 -1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 -4.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3616 -3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 -3.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6376 -1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8598 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 2.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2963 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8877 5.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5724 5.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6656 3.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0984 0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6815 -0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2929 1.1049 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END