MMs00704762 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -1.2995 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -2.9965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0467 -3.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 -4.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -6.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -7.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -6.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 -4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -2.2457 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.7458 -0.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 -1.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2476 -3.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7476 -3.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4967 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4984 -4.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 -0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2617 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2388 -5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 -7.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -8.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2647 -7.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2629 -4.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4921 1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1316 1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6935 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8954 -0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4551 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 1.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9476 -3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4571 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5363 -2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5372 -4.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0991 -5.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4596 -5.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END