MMs02225971 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0237 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8047 0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8165 2.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1214 2.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4145 2.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4027 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0978 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0859 -1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1712 -3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4643 -4.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7692 -3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5859 -1.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0858 -1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5858 -1.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3460 -0.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8460 -0.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5857 -1.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8255 -2.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3255 -2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8257 -2.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 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 -2.8684 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8315 -2.3607 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 -7.7820 2.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1309 4.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4584 2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4371 0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1486 -1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1273 -4.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4548 -5.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8037 -4.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7542 0.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4541 0.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7857 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4173 -3.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7173 -3.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2175 -3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3682 2.2802 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 31 1 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 3 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END