MMs03062305 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 1.2421 -0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 -2.3372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0955 -1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 -3.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2216 -4.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8821 -4.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 -2.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6504 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 -3.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7783 -4.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -5.4651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1065 -1.8622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6728 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9937 0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6728 -0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6628 -2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 -5.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3222 -0.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0664 -4.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7178 -4.6931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 -5.7119 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 29 30 1 0 0 0 0 M END