MMs01067060 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.3033 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8173 -2.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.9352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8527 -4.5533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7013 -5.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6872 -6.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 -6.3474 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 -5.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 -6.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -6.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6171 -3.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1263 -3.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9967 -4.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1561 -3.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1649 -2.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 -4.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0488 -4.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 -6.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 -6.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 -4.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 -3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9327 -6.8564 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2426 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 -0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4185 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9332 -2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 -6.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8057 -7.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3375 -6.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7504 -7.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8271 -7.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0698 -6.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2796 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 -2.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 -3.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8643 -3.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1894 -4.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1291 -5.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 -5.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 -2.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 -2.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9973 -6.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 -8.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6896 -4.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3592 -2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 -4.7130 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3544 -5.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END