MMs03238282 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -3.8986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -9.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 -7.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 -3.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9821 -3.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2222 -4.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3314 -5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2304 -6.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 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 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 -2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9604 -5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3759 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4516 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -2.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1206 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 -5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -5.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 -7.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -10.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -10.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -2.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6613 -3.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 -4.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 -5.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9298 -6.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -7.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2211 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END