MMs02496827 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1534 0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3534 0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 2.5821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2069 2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 2.5861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3069 2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 5.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 3.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1383 2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5637 2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5597 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 -1.4052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9281 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -1.9521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 -0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0995 -0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 -3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7244 -4.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7796 2.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4693 3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9041 1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 5.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 7.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 7.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7706 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0653 -3.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3576 -3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2733 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9191 -5.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1271 -4.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6573 4.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END