MMs03085018 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7400 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5999 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5197 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7797 3.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 2.5290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6276 3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 1.2128 0.0000 N 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 -2.9800 -2.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 O 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 -4.6319 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8676 2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 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 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 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 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END