MMs00466492 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7265 -1.3123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7733 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -2.5985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0983 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 -1.2616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3261 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9542 0.0245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3542 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9389 1.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3194 0.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6055 1.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 -0.9250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2270 -0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3193 -1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8694 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2879 -1.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4194 -2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8380 -2.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7432 -3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4334 -1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 -3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8499 -4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5011 -5.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7421 -5.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9599 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8097 -3.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1325 -2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3863 -2.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9005 -2.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4506 -3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9364 -3.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7067 -0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2209 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4865 -3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0006 -3.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7379 -1.4222 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1567 -0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6709 -0.6675 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 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END