MMs01511033 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2982 0.7515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -2.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4806 -3.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 -0.9834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7694 0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 0.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8351 1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6614 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2731 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7651 -2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6453 -1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 -2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 -3.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9047 1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0614 -2.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1091 -2.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3582 -3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4357 -3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8442 -3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4799 -2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6394 -0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1976 0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9485 1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4625 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END