MMs02578685 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2787 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7787 -3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2490 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -9.0190 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0189 -2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2786 -3.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7786 -3.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5189 -2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2785 -3.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2592 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0188 -2.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -5.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5576 -7.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9767 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4269 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3864 -4.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1517 -0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8862 -4.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1863 -4.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3132 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8862 -4.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2437 -4.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2156 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8515 -0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3029 -1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0099 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2188 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0277 -3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2115 -5.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2229 -7.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6013 -8.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9653 -8.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -7.1684 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 34 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 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 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 12 1 M END