MMs01688011 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -2.5830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5087 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 -1.2613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 -2.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 0.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7543 -1.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.1999 0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7543 -1.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0086 -2.5477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.2086 -2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7630 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7456 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1913 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8965 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5965 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6121 -3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9122 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3709 0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7043 1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3824 -2.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7210 -3.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8002 -3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3665 -4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7258 -4.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7043 1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3421 2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7868 0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0546 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6209 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -5.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END