MMs02814740 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7417 -1.3038 0.0000 O 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 2.9999 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0288 0.0000 C 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 2.9833 -2.6172 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 6.7416 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 -1.3614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 -2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7249 -3.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 1.0239 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 2.3767 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0947 -4.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4258 -5.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -5.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 -4.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 -4.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9249 -3.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END