MMs00975490 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0175 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 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 4.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 4.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3212 5.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 6.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2222 5.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 3.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6469 5.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7656 4.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 7.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0717 6.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9075 4.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 3.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4467 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7643 5.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6535 6.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 5.9234 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 1.6409 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 6.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6515 7.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8109 3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 2.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 5.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6605 4.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9661 3.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 7.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 8.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1278 7.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6964 7.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2115 6.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 5.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7643 2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3354 3.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 5.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9076 7.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3365 6.7298 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 2 7 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END