MMs00418915 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.2782 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 -2.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8347 -4.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9721 -3.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6938 -1.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1129 -5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -6.8738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4401 -6.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -7.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9931 -6.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8522 -9.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 -10.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4052 -9.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6835 -8.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5461 -7.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 -8.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8836 -9.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -8.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9027 -7.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0958 -8.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5997 -10.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -10.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 -11.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7928 -11.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0262 -10.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5954 -8.9336 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9916 -2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -4.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1045 -3.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -5.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7254 -6.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8526 -5.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -5.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -8.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 -8.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4056 -5.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -6.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2398 -10.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -8.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0612 -11.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 -11.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8061 -8.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2959 -7.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4745 -6.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 -6.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9302 -6.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1454 -12.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4636 -12.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2365 -10.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7653 -12.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1586 -10.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 -7.8376 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4410 -6.6785 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 58 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END