MMs03077362 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 3.9029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3194 2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 3.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9592 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 6.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 5.2313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8592 6.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7193 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4591 5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6989 6.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4387 7.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6785 9.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9387 7.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6785 9.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1784 9.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9386 7.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4385 7.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4182 10.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9182 10.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0837 5.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8275 2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0949 3.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4369 2.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5201 2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8501 3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3843 4.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3722 6.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0681 6.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3981 7.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7395 6.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0695 7.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5476 9.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8776 10.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5784 10.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8142 7.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1562 6.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2394 6.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5693 7.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2005 11.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5425 10.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7874 10.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1173 11.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 6.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1783 9.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3783 9.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5008 6.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 59 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 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 53 1 0 0 0 0 28 54 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 60 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END