MMs01544656 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7704 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -2.5978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3489 -2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7093 -0.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -4.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 -5.8441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0663 -4.0939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8112 -3.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 -4.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9969 -5.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1483 -4.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9892 -5.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3339 -6.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4854 -5.3436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1406 -3.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6368 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7882 -2.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4435 -1.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9396 -0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5406 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8151 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 -2.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 -3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0398 -2.7127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6163 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2239 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 -2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8517 -4.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5189 -1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9066 -2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6725 -3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1581 -6.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9865 -3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -2.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5134 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7909 -4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -2.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4154 -1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2894 -0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5669 0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8539 0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1366 -0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0254 -2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0254 -0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 -0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 -5.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6458 -4.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END