MMs03513484 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9624 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9643 -5.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2123 -6.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7456 -5.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6293 -6.9980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2034 -6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 -5.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 -7.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -7.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -8.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 -7.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -8.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2616 -10.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 -9.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 -11.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 -10.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8203 -7.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9367 -8.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 -10.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0363 -10.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9198 -9.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3118 -7.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1838 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4145 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2137 -2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -8.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -8.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -8.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7737 -6.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 -6.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 -6.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1378 -8.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -11.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0047 -9.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6022 -11.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 -10.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8571 -9.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7435 -8.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8379 -11.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5226 -11.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -9.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0187 -6.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END