MMs01717796 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3050 -0.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 -5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -4.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -4.4166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 -6.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 -5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6240 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6120 -2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 -2.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9050 -2.1146 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3531 -6.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0601 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9983 -5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -6.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 -6.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3157 -6.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 -3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 -6.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9137 -6.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4184 -3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3406 -6.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6680 -4.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2974 -0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5482 -6.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9743 -8.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6684 -8.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END