MMs00907965 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 -0.2760 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8181 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4378 -3.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9479 -1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 0.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2283 -2.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5452 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8256 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1425 -1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8988 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4961 0.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7765 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -3.7714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -2.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5719 -5.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 -3.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -2.3812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4524 -2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0339 -3.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3159 -4.9785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5159 -4.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8163 -5.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -6.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9705 -1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 -0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8287 -1.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9428 -6.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2436 -6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7963 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1668 -2.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9281 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5576 0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4016 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8007 -0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1513 -1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6156 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 -1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9717 -4.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -5.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 -6.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0731 -6.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 -7.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 -5.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0241 -1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5449 -0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 -0.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END