MMs00964774 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 -5.1606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3407 -5.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0406 -5.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 -6.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 -7.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0735 -8.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -8.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 -6.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1559 -5.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -8.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -10.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -8.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3419 -8.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6350 -8.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6232 -6.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9163 -5.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2212 -6.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2330 -8.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9399 -8.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5143 -5.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 -10.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8213 -9.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 -6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3204 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 -2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -4.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5778 -9.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1204 -9.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5793 -6.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9068 -4.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2769 -8.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9493 -10.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1224 -6.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5488 -5.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9061 -4.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5975 -10.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5329 -11.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9489 -10.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8756 -5.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8878 -7.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END