MMs03130444 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4135 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.4712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5158 -1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4386 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7981 -1.3980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1087 -2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 -0.1197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7278 1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 2.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6121 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2976 -1.3574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4976 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2965 -1.2762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8965 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2262 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7256 1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7959 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 1.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8217 1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2585 -1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8145 -3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 -3.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3227 -3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7202 -2.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0878 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4025 2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4085 0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4503 -0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6196 -2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9342 -1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6108 0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9786 1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1559 0.3706 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END