MMs03551572 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.8865 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2818 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 -3.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 -3.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 -1.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7552 -2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3599 -0.7220 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6048 0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6672 2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6665 3.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1349 3.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6041 1.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9768 1.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0136 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8259 -0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9446 -1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3693 -0.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -1.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1819 -3.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9127 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2188 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6435 0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7622 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4561 -1.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0314 -2.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1870 -0.0571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 -4.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7092 0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 -2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6845 -4.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6763 -3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9207 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 -0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2911 4.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9343 4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0019 -2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5121 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6142 0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3239 0.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8884 1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3511 -2.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7866 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 -4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -5.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 -5.5493 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 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 9 1 M END