MMs01970766 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7564 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2691 -3.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5255 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 1.3543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9871 2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2307 3.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4871 2.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2434 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7434 1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4870 2.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7306 3.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2307 3.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4743 5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2179 6.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7179 6.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4743 5.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4179 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5677 -5.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9306 -6.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4833 -4.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3614 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7973 -1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1295 -0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6139 1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9461 2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8486 0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1178 0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4576 0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6870 2.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2743 5.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6128 7.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3128 7.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6742 5.2831 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 3 4 1 0 0 0 0 3 8 2 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 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END