MMs03215213 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7462 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0474 -0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6455 -0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 -1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2436 -0.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 -1.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5594 -3.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8606 -4.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1574 -3.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1531 -2.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8518 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -2.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1129 -2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4195 0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9345 -4.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4781 -4.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 -5.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1984 -4.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 -0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8894 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END