MMs00225630 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3047 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 1.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 2.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 2.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 1.5995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 2.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5765 1.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8698 2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8583 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1515 4.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1400 6.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8353 6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5420 6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5535 4.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2603 3.8594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8238 8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1170 9.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -1.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1407 2.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 3.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 3.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 3.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9136 1.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1953 4.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1746 6.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4982 6.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7250 8.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1516 9.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5091 10.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5972 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7880 0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END