MMs00438167 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7445 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2334 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -5.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7334 -3.9257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 -5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9889 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4889 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2334 -3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9889 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2444 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4889 -2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2334 -3.9574 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.4779 -5.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7333 -3.9638 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4444 -1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -5.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4665 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3486 -5.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6813 -6.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7645 -6.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1038 -5.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7855 -1.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1183 -2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7023 -1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3593 -4.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -5.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0444 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4043 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1043 0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4444 -1.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7334 -3.9384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END