MMs01177828 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7397 -1.3049 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 -2.9999 -0.0236 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 -0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5202 2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7805 3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4014 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2946 6.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9897 5.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 4.0124 0.0000 O 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 -6.7396 -1.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1186 -2.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2254 -3.7537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0905 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5303 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3526 -0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7754 -1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0757 -2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9532 -3.4887 0.0000 C 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 -0.1316 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8315 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 2.3158 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 -4.2822 -1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 -0.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1357 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4777 2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4334 1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4455 3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5771 5.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4294 7.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 5.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8007 1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1305 0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9429 -2.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1123 0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6735 -0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2141 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1934 -4.6644 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 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 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END