MMs03386009 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 4.5139 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3556 5.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 5.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1196 6.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6638 7.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8018 7.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8114 6.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3114 6.8262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 7.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 5.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 4.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 5.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 5.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0698 4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4988 3.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6081 4.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2884 6.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0372 4.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5813 2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4663 3.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 5.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1063 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8704 3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 3.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4746 3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 5.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4715 8.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 9.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1758 6.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6035 7.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4381 3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2839 3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6095 3.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6486 4.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0647 5.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8577 6.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3498 5.9263 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 49 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 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M CHG 1 6 1 M END