MMs01191227 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 0.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 2.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4684 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3593 3.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6794 4.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 2.7880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3899 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8191 0.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9282 1.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6081 3.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1789 3.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3573 1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6774 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1066 -0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2157 0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8956 1.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4664 2.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1463 3.8969 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0478 4.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9226 2.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4153 2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0331 4.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 5.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 5.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5257 4.4977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 1.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2296 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8071 3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 4.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2291 4.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7363 4.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 -0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3627 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7828 2.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 4.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6456 5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4284 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1151 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 6.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9657 6.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3636 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END