MMs02819423 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4448 -2.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0306 -2.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 -4.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 -5.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 -4.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -5.0367 0.0000 N 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 0.7201 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -3.8797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5398 -5.1845 0.0000 C 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 -3.5731 -3.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5846 -4.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5961 -6.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9009 -6.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9124 -8.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6191 -9.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2171 -9.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.5014 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 2.8479 -0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5487 -0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0068 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 -4.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8438 -5.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9651 -2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6077 -2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9864 -3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7679 -4.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -6.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1944 -7.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9355 -6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2271 -10.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 -9.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -8.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8091 -8.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2609 -9.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 -10.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7202 -6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 -7.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0638 -6.7599 0.0000 H 0 0 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 14 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END