MMs02212477 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 1.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5134 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0134 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8887 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3177 -1.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2849 -1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3255 -3.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9014 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5971 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 -6.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1412 -5.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4455 -4.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 -3.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -5.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -6.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5808 -5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 -4.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7908 -3.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7986 -1.8679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 -1.3969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1312 -1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4712 -2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8821 -0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3879 -2.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7279 -3.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4578 -5.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4737 -7.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0372 -6.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5848 -3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 -3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1887 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 -5.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 -7.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4684 -6.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0435 -4.0124 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 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 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END