MMs01674888 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7401 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3401 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 0.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7284 -2.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 -1.3620 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -8.8478 -0.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5397 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7995 -6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0395 -5.1502 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -6.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0281 -3.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5395 -5.1387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2994 -6.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2795 -3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3721 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0721 -3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5722 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3397 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -7.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4074 -7.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 -7.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -7.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -5.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3233 -4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8716 -2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2357 -3.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 13 -1 M END