MMs03241601 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 -0.4843 -1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9175 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 -3.3622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 -2.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4589 -4.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5597 -5.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0703 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1657 -4.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5269 -3.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7532 -4.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1145 -3.8298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8039 -4.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2495 -2.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0232 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1582 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 0.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7457 -0.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6107 -1.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3407 -4.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3626 -6.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2627 -7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5959 -8.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0291 -9.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1291 -8.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7958 -6.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6597 -5.4099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -4.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8779 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6504 -4.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0317 -6.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 -6.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3147 -5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 -5.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8414 -2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3779 -2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9022 -5.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4387 -5.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9342 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1772 0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6275 1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8347 0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5917 -2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1161 -6.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -9.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2957 -10.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2756 -8.4528 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END