MMs03510067 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7476 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 -3.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8529 -2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 -3.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1479 -4.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4428 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 -7.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8447 -6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8475 -5.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -4.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 -5.1163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7495 -6.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6659 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6716 -0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2164 2.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -6.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4571 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8551 -1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1909 -2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4858 -4.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4809 -7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 -8.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8044 -7.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6053 -1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4087 -1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1501 0.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 2.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 2.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 4.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 -6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5839 -8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1161 -8.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 3.8188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 4.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 30 2 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 50 54 1 0 0 0 0 54 55 1 0 0 0 0 M END