MMs00285940 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3911 1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8021 -0.8036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0087 -1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8402 -3.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0467 -4.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4218 -3.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5903 -1.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3838 -1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0344 1.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3999 0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6203 1.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4752 3.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1098 3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8893 3.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5239 3.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3788 5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5992 6.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9647 5.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1684 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8315 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1316 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0292 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9119 -5.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 -4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 -1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4512 -0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4579 0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7127 1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4516 4.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5475 2.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2864 5.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4832 7.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9411 6.1242 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 45 1 0 0 0 0 M END