MMs01353988 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 0.6142 -1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 -1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -3.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8751 -3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 -2.6698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6232 -2.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -4.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 -4.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6058 -3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9998 -1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5085 -1.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0971 -3.3148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 -5.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8417 -3.1595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 -3.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4397 -3.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8119 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2797 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7478 -5.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7482 -4.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2804 -2.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8122 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 -1.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 -1.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -0.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6643 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0948 0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4914 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 -0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2053 -5.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7081 -0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -5.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 -6.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7422 -5.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4794 -6.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -6.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 -4.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0807 -2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7621 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1491 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END