MMs03343240 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7001 -6.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 -5.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5701 -7.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1951 -7.6347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5472 -4.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -3.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -2.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9144 -1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3373 -2.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6379 -3.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5155 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0925 -4.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9701 -5.0215 0.0000 C 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 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 -0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 -2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2399 -5.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6047 -7.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1082 -2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1285 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6739 -0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2353 -1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7763 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -5.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2106 -6.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 41 -1 M END