MMs02715609 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -1.2970 0.0000 C 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 -5.2534 -1.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0138 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0069 -2.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8000 0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4930 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2465 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.7000 0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2534 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5069 -2.5620 0.0000 O 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 -0.1438 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2885 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5604 -3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9166 -6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6166 -6.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9604 -3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3293 0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3252 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3903 3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0902 3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1637 2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1678 0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7534 -1.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3562 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END