MMs00023170 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -1.1310 -0.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 -0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6808 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 -0.9970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5864 -2.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6011 -3.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5184 -0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 0.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9058 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1937 1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0627 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6439 1.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6128 0.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7883 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9048 0.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7883 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 -1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7116 -2.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9692 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4832 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7474 -2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2614 -2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6366 -1.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3406 -3.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5059 -4.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8128 -4.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6963 -2.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2568 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8106 -0.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3287 1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2929 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7391 2.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4011 1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END