MMs00907997 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0854 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3471 -2.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7942 -1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8598 -2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4782 -4.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0311 -4.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9656 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5266 -2.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 -0.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5824 -3.1309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0331 -2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8786 -0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9344 -1.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5395 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0888 -3.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -1.6046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3068 -2.5747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7017 -4.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -2.1798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8195 -3.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2665 -2.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6481 -1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5826 -0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1355 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -0.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0683 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 0.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0995 -0.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3306 -5.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 -5.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2665 -4.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 -0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1945 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3841 -4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7729 -4.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8396 -3.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3316 -4.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3766 -4.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4624 -2.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3319 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5624 0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0704 0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9396 -0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0254 0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 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 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 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END