MMs01408372 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7249 3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4832 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0164 -2.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5164 -2.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2747 -3.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5330 -5.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0330 -5.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2747 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2833 2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6183 4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3183 4.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6832 2.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6331 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9741 -2.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3004 -1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6413 -2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1889 -3.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1988 -4.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2489 -6.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 -5.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3505 -3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3604 -4.6022 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END