MMs03208651 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3976 0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5214 -0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9831 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8844 -1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3617 -1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9142 -2.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8086 -3.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -5.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8354 -6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 -5.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8615 -5.8303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 -6.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5354 -4.3826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3839 -3.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5715 -5.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 -2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0812 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3793 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1789 -0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2937 1.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5689 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0347 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0009 -1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4954 -3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6819 -4.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1735 -4.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5996 -6.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7151 -6.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1748 -7.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1233 -4.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -4.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1347 -7.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6237 -7.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0926 -5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 -3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -1.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6628 -1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END