MMs02378067 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3196 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5142 2.5898 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2570 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 2.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -2.6227 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4498 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 -3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 4 1 M CHG 1 11 1 M CHG 1 12 -1 M CHG 1 15 -1 M END