MMs00482136 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8579 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 -2.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2417 1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4837 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9837 2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2739 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7739 -3.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2843 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1642 -2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8642 -2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1061 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4417 1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0773 3.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3774 3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1354 2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4256 -4.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4544 -8.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1544 -8.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -6.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END