MMs00657435 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -2.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2702 -3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2837 -6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5405 -7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2972 -9.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7972 -9.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5404 -7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7837 -6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5269 -5.1571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0269 -5.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7836 -6.4444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7701 -3.8464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2701 -3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0269 -5.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0133 -2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3961 -1.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5056 -0.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8085 -0.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5043 -2.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5539 -10.3532 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9713 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6389 -2.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1854 -3.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1934 -4.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2415 -6.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9015 -5.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 -7.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7026 -10.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7404 -7.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9215 -4.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1647 -2.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2211 -0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9022 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END