MMs03916586 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 1.4888 -0.1828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9513 1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5302 1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4742 0.2865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0742 1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9367 -1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5448 -1.3485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3037 -2.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0823 -2.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5079 -1.8179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3079 -1.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 -0.4175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6598 0.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3959 0.5135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0853 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 -0.8869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9894 -2.0526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8063 -3.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 -2.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 -1.4245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3730 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 -0.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9921 -1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9361 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4341 -0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1192 1.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6703 0.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1945 -3.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3399 1.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9558 0.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1293 1.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1395 2.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5798 2.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 -1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0956 -2.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1032 -3.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1731 -4.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 -3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 1.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 -3.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 -4.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4429 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4536 -2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3027 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4826 2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 -4.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8488 -0.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9099 2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END