MMs00649034 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 3.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 6.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 5.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 4.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.9351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2155 3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2182 2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 0.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6857 2.4408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6884 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1559 1.6359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8453 0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7672 3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2589 2.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5695 1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2698 0.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1774 5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9381 4.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 5.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9234 6.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4315 6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2973 3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7669 4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2337 3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6702 0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6263 3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 4.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2599 4.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4524 2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7111 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0566 0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8759 3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3332 4.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7256 7.6869 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END