MMs00377067 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7410 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4818 -2.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9818 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7227 -3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9637 -5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4638 -5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7048 -6.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4458 -7.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9457 -7.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7047 -6.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 -1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 -1.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8997 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3897 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8131 0.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8027 -0.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3729 -1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3747 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 -3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8746 -3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9227 -3.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -4.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5048 -6.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8386 -8.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5385 -8.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9047 -6.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8335 -2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2163 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3547 1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8854 2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0707 1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0056 0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9969 -0.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0440 -2.0351 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END