MMs00558217 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -2.5845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8117 -2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 -3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8227 -4.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1957 -4.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -2.7346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5028 -1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9714 -1.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9701 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4387 -1.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9087 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3773 -2.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3759 -1.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0667 -3.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4849 -5.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9396 -6.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9328 -7.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4959 -8.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.9142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9473 -0.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5269 -3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9496 -0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4146 0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4752 0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6263 -0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7211 -2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8722 -3.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2394 -3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 -5.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9004 -8.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8718 -9.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8472 -4.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0221 -4.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END