MMs01764902 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -5.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 -6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 -8.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 -6.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 -5.9734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5296 -6.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 -5.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1276 -6.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1352 -8.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 -8.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -8.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -4.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -3.7301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -3.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 -4.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 -3.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3298 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3467 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 -4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0055 -6.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 -7.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3195 -7.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8217 -5.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1637 -6.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1775 -8.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8462 -10.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 -8.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -9.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 -10.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 -5.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1546 -4.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1408 -1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4643 -1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6946 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 1.8325 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END