MMs01477767 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -5.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 -7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 -5.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -5.2038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 -6.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 -3.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3783 -3.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8045 -4.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8032 -5.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3762 -6.4193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3489 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7022 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7312 -0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2908 -1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 -4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -3.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 -7.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -10.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 -10.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6934 -7.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 -4.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0084 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7759 -3.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7734 -6.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END