MMs00355859 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.2997 -0.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -0.7376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2901 0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4862 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4875 -2.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1891 -2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -2.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2527 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3234 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8661 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6202 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9214 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2182 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7609 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8163 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3590 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9571 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4144 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8957 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6682 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9613 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4186 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4800 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7075 -2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 -0.7354 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.8881 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END