MMs01036510 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 2.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3215 0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1943 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 2.7523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6942 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 2.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9347 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6941 1.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9536 0.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4537 0.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 0.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 2.9809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 2.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7006 -0.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5271 3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8941 1.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 -0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8613 -0.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 4.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 5.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 4.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7999 3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5353 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 2.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2267 4.1619 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END