MMs01726072 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -4.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -2.2471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8596 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3912 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -0.7451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5350 -1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -2.9961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2376 -3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -4.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 -4.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -6.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 -0.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 -0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7092 0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8906 -0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 -3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 -3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 -1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3069 -0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4864 0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7838 2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0134 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7215 3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2642 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 -1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6785 -2.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9081 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7002 -6.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -7.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3002 -6.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8930 -2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 -2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4885 3.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8885 3.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0039 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1569 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 61 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END