MMs03040201 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2719 -3.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5293 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1572 -0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4553 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8222 2.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9705 3.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 4.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3852 3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2368 2.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0283 1.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0145 -2.5472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2145 -2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7718 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0292 -5.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2718 -3.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0291 -5.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4427 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0573 -3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 -2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5719 -5.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9351 -6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4867 -4.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 4.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8707 5.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4104 4.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6721 -0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6808 -2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0650 -4.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6350 -6.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9933 -5.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5146 -2.5557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9204 -3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END