MMs00872278 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.6279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7433 1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9869 2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4869 2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 3.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4740 5.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9741 5.2110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 3.1593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0259 4.6722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 -4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5435 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8573 3.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1895 3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6125 3.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6295 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2974 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 -0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2141 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 -0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6050 -0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9433 1.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 3.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5162 4.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0688 6.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4318 5.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END