MMs00438019 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0098 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 -3.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5687 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3429 -6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3527 -8.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 -8.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -8.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -6.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 -5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -8.9660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -6.0168 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 -1.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0784 -2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9803 -1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6765 -2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9079 -4.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 -5.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3174 -8.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6644 -10.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9763 -6.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -4.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4209 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 -0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5616 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3011 -3.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8438 -3.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9306 1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4733 1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1634 -1.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3834 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4418 -3.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8991 -3.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -2.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4726 -3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 -1.5676 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3823 -2.7676 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 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 52 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 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 50 1 0 0 0 0 26 51 1 0 0 0 0 26 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END