MMs02409517 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -1.3030 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 3.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -0.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5071 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8102 -2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1052 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7861 1.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 -0.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9822 1.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2772 2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5802 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2932 -0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8752 2.3402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1783 1.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.4733 2.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4652 3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7603 4.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0633 3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0713 2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7763 1.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3743 1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3824 0.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.3583 4.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4082 -2.9444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4711 -2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8166 -4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 2.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8221 2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9398 2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2708 3.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6307 -0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2996 -1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4228 4.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7538 5.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7827 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.3519 5.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4442 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4146 -4.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 1.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.6693 2.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.7118 1.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 2.0805 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 56 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 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 18 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END