MMs00777806 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7608 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0646 7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8037 6.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5429 5.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 5.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 6.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3035 6.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0427 5.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 3.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 3.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3253 9.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5861 10.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5784 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 1.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1734 4.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8089 4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2618 3.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4065 3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1039 6.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 8.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 4.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4119 4.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 3.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2122 7.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9121 7.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2427 5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8733 2.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1734 2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 10.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9947 11.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 9.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END