MMs01341062 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -1.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9769 -2.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9761 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2208 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8253 1.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4685 -1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2238 -2.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6897 -2.1040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8404 -0.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4677 -0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1364 0.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 -3.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1842 -4.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9304 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0411 -5.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7232 -4.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8339 -3.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -7.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1377 -8.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 -4.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8351 -4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7271 2.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 2.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9236 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -3.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5322 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1732 0.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7406 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 -4.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -6.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1838 -5.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9766 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9442 -9.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2491 -9.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3311 -8.0774 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END