MMs03248826 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 2.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 3.9591 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9606 5.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 3.9478 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.7399 1.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 2.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 -2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 -2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0723 3.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5238 2.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0722 3.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4363 3.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4755 -1.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9271 -3.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END