MMs02742405 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4709 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 -6.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2862 -6.4658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 -7.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2598 -8.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 -9.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0764 -10.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5004 -10.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 -8.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0989 -8.0797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -6.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 -5.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2452 -5.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 -7.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2427 -4.6773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9226 -3.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2175 -2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3378 -3.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7353 -4.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4282 -3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0651 -6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6543 -4.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3635 -7.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -10.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8335 -11.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 -11.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -4.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 -4.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7835 -3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4284 -2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1047 -1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0377 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3803 -4.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4924 -6.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8786 -5.1902 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END