MMs01297035 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0449 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 2.7958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7871 4.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0832 5.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0773 6.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7754 7.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4793 6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4851 5.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 4.0011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 1.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 2.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 -0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 2.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1247 4.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1142 7.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7707 8.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 7.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4738 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9429 0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2091 0.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1278 2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7009 3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 4.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2343 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7966 -1.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 M CHG 1 12 1 M END