MMs03450586 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 0.9866 1.1299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 -0.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5589 2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0697 2.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9398 3.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6579 3.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6808 4.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 5.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 4.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 5.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 7.1313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 4.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 5.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1125 4.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3771 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6646 7.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9749 7.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 5.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7103 4.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9911 5.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2786 4.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 -0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 -0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6504 1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0303 3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6879 2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8529 9.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4645 7.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0169 6.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 6.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3553 4.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8978 4.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9495 8.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 6.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8793 8.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4218 8.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3681 8.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1597 7.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1762 5.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4253 4.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 4.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 4.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 5.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3085 4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6628 3.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 5.7107 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4000 4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END