MMs02009503 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 -0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4658 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7143 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2475 -2.2525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4628 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9628 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7143 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9658 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6634 2.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2041 1.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5177 3.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9448 3.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 -4.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6698 -5.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 -5.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 -4.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6327 -3.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6345 -1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 -0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0939 -0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3184 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 4.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3143 2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0865 4.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5753 4.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7545 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1238 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 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 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END