MMs03449682 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0284 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7561 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4876 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9875 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7314 -3.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9753 -5.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4753 -5.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 -3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4753 -5.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 -3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3827 -3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 -0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 -1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9314 -3.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5703 -6.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 -6.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5362 -0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1048 0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4635 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 11 1 M END