MMs03041459 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 0.4652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9066 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 -1.9619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4066 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 0.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7146 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0133 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3127 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3133 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0146 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7152 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 -1.9606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 -3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6114 0.7551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8237 1.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 4.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3661 5.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0128 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3528 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7644 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0845 2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8863 3.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 3.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6237 5.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 4.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4254 6.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 6.9759 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0431 7.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5307 8.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 6.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END