MMs01965060 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7115 -1.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1862 -0.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5836 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0835 -3.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8232 -4.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -5.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8028 -6.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3027 -6.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0629 -5.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3232 -4.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5629 -5.6736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6923 -4.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 -8.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -8.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -6.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 -5.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 -4.4794 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 -0.0095 1.2000 0.0000 H 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 2.3512 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6917 -2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8631 -5.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -7.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8945 -7.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9314 -3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 -5.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3543 -7.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 -9.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1806 -8.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9048 -9.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4475 -9.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1336 -6.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -5.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4093 -5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 -5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6679 -3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3522 -6.7396 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3130 -7.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END