MMs02560107 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -5.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -3.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2658 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -3.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -2.2375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 -0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 -4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 -0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0288 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END