MMs03537858 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 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -2.6372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -4.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -1.1372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -3.8774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 -3.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 -7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 -6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 -3.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 -9.0602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8069 -4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -6.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6767 -8.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0063 -6.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9837 -3.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9771 -2.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5681 -3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 35 36 1 0 0 0 0 M END