MMs03082667 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 2.6058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0973 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 5.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 7.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 2.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.7000 0.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2513 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7513 -1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8767 0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6947 5.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8249 5.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8233 7.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5963 3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0391 2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3759 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8728 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2096 -1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6476 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 9.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5027 -2.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2487 1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4487 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1037 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3396 10.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 44 47 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END