MMs00335205 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2663 -3.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0108 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7336 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 -1.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 1.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2553 -1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7553 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7444 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2444 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7662 -3.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7771 -6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3705 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 -0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2242 -3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9152 -3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5956 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4115 1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4051 3.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6969 3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1293 4.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7703 4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8597 -2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6597 -2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3597 -2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6998 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3401 2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6401 2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0992 -4.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1057 -5.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8138 -5.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3815 -7.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7404 -7.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END