MMs02670132 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1583 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8416 -2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1416 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END