MMs01296737 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8580 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7257 3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2257 3.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 -2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2739 -3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -5.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2848 0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7688 -3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3171 -4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1193 4.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8192 4.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1837 2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1094 -1.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4739 -3.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1384 -6.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4385 -6.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.8534 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END