MMs01141362 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 2.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 3.9428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4282 3.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 4.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4156 5.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 6.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 5.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6454 -2.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0694 -1.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0611 -0.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 -0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2878 -2.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4718 -1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 -3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9004 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5429 3.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 5.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9215 6.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 7.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5978 7.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6628 -2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2809 -3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -3.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2625 -3.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9877 -1.8657 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END