MMs01144026 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -5.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4185 -6.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -7.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -6.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2063 -7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4159 -6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7889 -7.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9522 -8.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7425 -9.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3695 -8.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 -6.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0559 -5.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4953 -8.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 -8.6211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1297 -8.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3929 -7.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -8.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0217 -10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6773 -10.7174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 -11.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2113 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4173 -8.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 -5.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 -6.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0506 -9.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 -10.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4018 -9.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -9.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8065 -6.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1483 -6.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1145 -6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 -6.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0785 -7.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4265 -9.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 -10.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3008 -11.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6893 -11.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 M END