MMs02403087 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2518 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5035 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7518 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7482 -1.3205 0.0000 O 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 -0.5192 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5382 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8753 -1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1271 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9617 2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0418 0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3788 0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8765 2.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2135 3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2968 3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6317 2.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1236 0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4585 0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5450 2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8799 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3718 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7068 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7518 1.2776 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 M CHG 1 47 -1 M END