MMs01206470 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8598 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 3.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 3.8346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 5.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2989 6.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 6.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 7.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7791 3.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 2.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 -1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 -2.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2286 -2.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4759 1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 1.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6548 4.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 4.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9641 5.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6989 7.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 7.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5989 6.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 5.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0933 7.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6665 8.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 8.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 4.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3869 4.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7192 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1709 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4088 -3.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 -3.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END