MMs01034230 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2628 3.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5602 2.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.4508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6169 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6908 -1.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2496 -3.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7345 -3.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6606 -2.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 -0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0279 0.2124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2058 -1.7234 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8056 3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1093 5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 5.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3207 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 2.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7996 1.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 -1.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 0.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2661 1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 -2.2631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9412 1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7558 0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 -4.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1816 -4.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8486 -2.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1368 4.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8019 4.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8687 4.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8096 2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3414 3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9771 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6344 2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 6.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 1.8717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 0.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 7.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END