MMs00746268 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2652 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 1.5058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0421 2.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3382 3.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3323 5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0303 5.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7342 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7401 3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6293 2.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6284 5.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6225 7.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5267 3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8857 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1142 -3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 -3.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 -4.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 -4.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3797 3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0256 7.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6926 5.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6676 6.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3344 4.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9719 4.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5263 6.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8225 7.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6178 8.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4225 7.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END