MMs01145476 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.5000 -0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 -5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7055 -6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0861 -7.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1939 -8.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 -8.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -6.7081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 -5.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6725 -5.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1263 -7.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5914 -7.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6027 -6.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1489 -5.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 -4.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 -6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -7.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6879 -9.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1879 -9.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4468 -7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2056 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 -3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 -4.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0948 -4.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7641 -4.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 -8.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0604 -10.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -8.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1942 -4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6646 -4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3173 -8.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 -8.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7747 -6.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9579 -4.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3208 -3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1056 -5.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 -7.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3607 -8.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 -9.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4714 -10.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 -10.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 -9.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5223 -8.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 -7.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 -5.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0808 -6.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 -5.2267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 63 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 52 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END