MMs00563655 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4389 0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 0.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2719 -0.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 2.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 3.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2707 2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6412 2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8544 3.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4382 3.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8087 2.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9661 1.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 -0.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1201 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4071 3.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9413 3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9706 1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5047 1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9909 4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5251 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5543 1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0885 1.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5746 4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1088 4.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 1.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0219 3.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1183 3.2646 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 52 1 0 0 0 0 54 55 1 0 0 0 0 M END