MMs00690591 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9735 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 -2.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -0.4581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8310 -1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8715 2.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7431 5.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1559 4.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 3.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 1.1229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7355 0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0476 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7809 0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 -0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6426 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5264 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0379 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 3.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4727 -3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 -1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6287 -0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 6.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 5.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 -1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0622 -2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7102 -0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7978 2.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0734 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1233 4.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END