MMs03023734 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 1.4974 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3231 1.1634 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1488 2.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0708 1.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1597 3.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9166 1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1689 0.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0799 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3322 -2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 -1.4678 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7624 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2597 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3451 -2.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1708 -1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0039 -3.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -3.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0711 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 -1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6497 2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8093 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6478 2.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0966 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7587 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2309 4.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 3.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 -0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 -0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 1.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 1.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 -1.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9223 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5899 0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2486 2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2241 -0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4576 -0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3309 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8086 -3.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8824 -3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4181 -2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0996 -2.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3687 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2064 -0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 -4.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5412 -4.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 -3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 -2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8459 -4.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -4.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 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 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 M CHG 1 3 1 M CHG 1 12 1 M END