MMs01791018 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3224 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -5.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5558 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.4791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1368 -6.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6956 -7.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8174 -8.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1111 -8.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 -6.6253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7846 -5.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2498 -4.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7761 -3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7719 -2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2413 -2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7149 -3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7191 -4.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4407 -1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9431 -3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3558 -6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1631 -5.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6521 -7.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9971 -8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9313 -9.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5296 -9.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6069 -9.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -7.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8123 -6.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2761 -6.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6006 -3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0379 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8904 -4.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -6.1233 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END