MMs03500132 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2573 -0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3345 -2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7831 -2.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6011 -1.4482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 -0.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0951 -1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3194 -4.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5608 -3.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9389 -3.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 -6.1438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1268 -2.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5967 -3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3705 -1.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8576 0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8725 1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4003 1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9132 -0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.7669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6544 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2936 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0657 -3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 -3.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 -4.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -5.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 -3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1417 -4.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1585 -1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0354 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2622 2.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 2.1440 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END