MMs02711548 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 3.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 5.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 4.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 5.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 7.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9894 7.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 6.5573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.6608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6205 0.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8276 -0.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2023 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3699 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 2.8237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 2.5334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4094 -0.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 -1.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4489 -2.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8236 -2.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7841 0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 3.9133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3464 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9952 5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8523 5.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3101 7.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 8.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6935 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7102 1.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8786 3.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 -4.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0909 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 1.3448 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END