MMs00640795 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -2.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4919 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0071 1.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6998 2.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3755 0.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2141 -1.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3257 -2.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6769 1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9736 0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2750 1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5717 0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2796 2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -5.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0886 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8886 -3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5886 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9032 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9084 2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4511 2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1994 -0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7421 -0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3142 1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1749 1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6090 -0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9684 -0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0797 2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2834 3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4796 2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END