MMs03079297 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2929 0.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3871 3.2733 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7658 4.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2753 4.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 0.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7426 -1.5143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0532 -2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2072 -1.8381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3663 -2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9678 -0.5452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2784 0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 0.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 -0.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 -1.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8256 -1.4768 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.3186 -1.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8061 -3.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0928 -4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 -2.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8596 -3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 2.9787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8568 2.9735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5462 4.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9633 3.9862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8118 4.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2684 3.2469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3076 2.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 1.7772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6580 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 1.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9813 0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4459 0.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4587 -0.1119 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.3522 -1.1247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6337 3.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7494 5.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7943 5.4767 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 5.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5436 0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6568 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4399 -0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9701 -2.9698 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6810 0.0163 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.4715 -1.2184 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.5652 0.9008 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 43 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 41 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 37 50 1 0 0 0 0 37 51 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 54 1 0 0 0 0 39 55 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 4 1 M CHG 1 43 -1 M CHG 1 52 -1 M CHG 1 53 -1 M CHG 1 54 -1 M CHG 1 55 -1 M END