MMs03046667 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0091 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6253 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9198 -3.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5792 -2.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5761 -0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8182 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 1.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9108 1.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5126 3.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6235 4.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1327 4.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5309 2.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0401 2.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5493 2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0738 -1.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5315 -3.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1469 -4.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8331 -3.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6791 -3.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8917 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2862 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 -5.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9627 -4.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7052 3.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1049 5.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4215 5.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6529 0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7418 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9951 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7297 -3.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7347 -4.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8429 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 -5.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6349 -3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 -4.7022 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END