MMs01018614 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2792 -5.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7701 -6.1338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3877 -4.7668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8566 -4.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3279 -3.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7968 -2.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7944 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3231 -5.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8542 -5.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3829 -7.0072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -7.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -5.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -3.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 -1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5299 -2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1739 -1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9695 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1212 -6.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 -7.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5384 -7.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 -6.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6264 -5.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2632 -5.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -3.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END