MMs03210911 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -3.8567 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5398 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2998 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 -7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5597 -7.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 -6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 -6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5596 -7.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 -7.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7996 -6.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 -5.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 -5.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 -2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2995 -6.4086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7998 -6.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9774 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 -0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8954 -2.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2373 -3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 -1.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 -2.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4318 -4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 -8.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 -8.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 -8.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6675 -8.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6316 -4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 -1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9597 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 -3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9075 -7.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8915 -5.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1919 -5.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2078 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 6 1 M END