MMs02029952 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -2.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2188 1.9729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1017 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2213 -0.4541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8328 -1.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3247 -1.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2052 -0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5937 0.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4741 1.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8626 3.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 4.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 4.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8465 2.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9660 1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5775 0.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 2.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6687 -2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 -3.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9951 -3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4038 -2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7022 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2538 5.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9393 5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0400 2.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0297 0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0667 -0.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6733 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6914 3.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 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 27 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END