MMs01154145 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 -6.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 -8.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7999 -8.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2548 -6.8743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 -9.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -10.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9759 -12.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4667 -11.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0686 -10.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1796 -9.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -6.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9222 -4.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7102 -7.4443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1395 -6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2482 -7.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6775 -7.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7862 -8.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 -10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0362 -10.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9275 -9.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3283 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3643 -4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3996 -9.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 -11.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -13.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 -12.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 -10.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6611 -8.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -8.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 -5.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0896 -6.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9341 -6.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9297 -8.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 -10.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -11.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 -9.8290 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END