MMs03454396 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3033 -6.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3247 -9.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5854 -10.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0854 -10.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 -9.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0641 -7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 -6.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 -6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5639 -7.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5425 -5.1342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0425 -5.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7817 -3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2817 -3.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 -2.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3996 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 -0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8112 -0.8604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5114 -2.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 -2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 -5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 -4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5246 -9.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -11.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -11.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1248 -9.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8438 -6.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1734 -5.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6508 -3.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9804 -2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0831 -4.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4127 -4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2238 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3708 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3217 -3.2153 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 53 1 0 0 0 0 M END