MMs02843287 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 -0.7450 -1.3019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 -0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5569 -2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.2920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 -2.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4454 0.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0491 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 0.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0861 -3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9693 -2.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 -0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3449 -1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1729 -2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 -2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 -2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 -2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0861 -0.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 -0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8842 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M CHG 1 2 1 M END